2-[benzyl-(2-phenylacetyl)amino]-2-(3,4-dimethoxyphenyl)-N-(4-dimethylaminophenyl)acetamide

Molecular Formula: C33H35N3O4


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