N-[2-methyl-4-[3-methyl-4-(2-phenoxybutanoylamino)phenyl]phenyl]-2-phenoxy-butanamide
Molecular Formula:
C
34
H
36
N
2
O
4
InChI:
InChI=1/C34H36N2O4/c1-5-31(39-27-13-9-7-10-14-27)33(37)35-29-19-17-25(21-23(29)3)26-18-20-30(24(4)22-26)36-34(38)32(6-2)40-28-15-11-8-12-16-28/h7-22,31-32H,5-6H2,1-4H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=RJTCQRZYPUGFAV-QQYWGXKICY
SMILES:
CCC(C(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)C(CC)OC3=CC=CC=C3)C)C)OC4=CC=CC=C4
Names:
N-[2-methyl-4-[3-methyl-4-(2-phenoxybutanoylamino)phenyl]phenyl]-2-phenoxy-butanamide
Registries:
PubChem CID 3620307
PubChem ID 9817487