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

Systemtic Name: N-(4-dimethylaminophenyl)-2-(3-methoxyphenyl)-2-[2-phenylethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-phenylacetyl)amino]-N-(4-dimethylaminophenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(3-methoxyphenyl)-2-[(1-oxo-2-phenylethyl)-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-phenylacetyl)amino]-N-(4-dimethylaminophenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: 2-[benzyl-(2-phenylacetyl)amino]-N-(4-dimethylaminophenyl)-2-(3-methoxyphenyl)acetamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC(=CC=C2)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(=CC=C2)OC)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C32H33N3O3/c1-34(2)28-19-17-27(18-20-28)33-32(37)31(26-15-10-16-29(22-26)38-3)35(23-25-13-8-5-9-14-25)30(36)21-24-11-6-4-7-12-24/h4-20,22,31H,21,23H2,1-3H3,(H,33,37)