CR 592
Molecular Formula:
C28H39N3O7
InChI: InChI=1/C26H37N3O3.C2H2O4/c1-5-16-29(17-6-2)26(31)24(27-25(30)22-10-8-7-9-11-22)20-21-12-14-23(15-13-21)32-19-18-28(3)4;3-1(4)2(5)6/h7-15,24H,5-6,16-20H2,1-4H3,(H,27,30);(H,3,4)(H,5,6)/f/h27H;3,5H
InChIKey: InChIKey=WZACNHDEGPJLHE-WXOWIGHICV
SMILES: CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN(C)C)NC(=O)C2=CC=CC=C2.C(=O)(C(=O)O)O
Names:
Benzenepropanamide, alpha-(benzoylamino)-4-(2-(dimethylamino)ethoxy)-N,N-dipropyl-, ethanedioate
CR 592
Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(dimethylamino)ethoxy)-N,N-dipropyl-, oxalate, (+-)-
N-[2-[4-(2-dimethylaminoethoxy)phenyl]-1-(dipropylcarbamoyl)ethyl]benzamide; oxalic acid
O-(2-Dimethylaminoethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate
(+-)-alpha-(Benzoylamino)-4-(2-(dimethylamino)ethoxy)-N,N-dipropylhydrocinnamamide oxalate
57227-11-9
Registries:
PubChem CID 64893
PubChem ID 206833
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