N-[[(3-methyl-1-phenyl-but-1-enyl)amino]carbamoylmethyl]-2,2-diphenyl-acetamide
Molecular Formula:
C27H29N3O2
InChI: InChI=1/C27H29N3O2/c1-20(2)18-24(21-12-6-3-7-13-21)29-30-25(31)19-28-27(32)26(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-18,20,26,29H,19H2,1-2H3,(H,28,32)(H,30,31)/f/h28,30H
InChIKey: InChIKey=RAYLMIWPZXDEKK-XYULLFFJCL
SMILES: CC(C)C=C(C1=CC=CC=C1)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
N-[[(3-methyl-1-phenyl-but-1-enyl)amino]carbamoylmethyl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 3552916
PubChem ID 4804237
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