2-[benzyl-(2-phenylacetyl)amino]-2-(3,4-dimethoxyphenyl)-N-(4-dimethylaminophenyl)acetamide
Molecular Formula:
C
33
H
35
N
3
O
4
InChI:
InChI=1/C33H35N3O4/c1-35(2)28-18-16-27(17-19-28)34-33(38)32(26-15-20-29(39-3)30(22-26)40-4)36(23-25-13-9-6-10-14-25)31(37)21-24-11-7-5-8-12-24/h5-20,22,32H,21,23H2,1-4H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=MPDLTAVYMDEERC-ZYMSVLFVCV
SMILES:
CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C=C2)OC)OC)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4
Names:
2-[benzyl-(2-phenylacetyl)amino]-2-(3,4-dimethoxyphenyl)-N-(4-dimethylaminophenyl)acetamide
Registries:
PubChem CID 3630566
PubChem ID 9820751