2-(3,4-dimethoxyphenyl)-N-(4-dimethylaminophenyl)-2-[2-phenylethanoyl-(phenylmethyl)amino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-dimethylaminophenyl)-2-[2-phenylethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-phenylacetyl)amino]-2-(3,4-dimethoxyphenyl)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-dimethylaminophenyl)-2-[(1-oxo-2-phenylethyl)-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-phenylacetyl)amino]-2-(3,4-dimethoxyphenyl)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[benzyl-(2-phenylacetyl)amino]-2-(3,4-dimethoxyphenyl)-N-(4-dimethylaminophenyl)acetamide Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical 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

Isomeric 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

InChI

InChI=1S/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)