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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-[2-phenylethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-phenylacetyl)amino]-N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-[(1-oxo-2-phenylethyl)-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-phenylacetyl)amino]-N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: 2-[benzyl-(2-phenylacetyl)amino]-N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)OC)OC)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)OC)OC)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O5/c1-37-26-16-14-25(15-17-26)31(32(36)33-28-19-18-27(38-2)21-29(28)39-3)34(22-24-12-8-5-9-13-24)30(35)20-23-10-6-4-7-11-23/h4-19,21,31H,20,22H2,1-3H3,(H,33,36)