N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-[(1-oxo-2-phenylethyl)-(3-pyridinylmethyl)amino]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-[(2-phenylacetyl)-(pyridin-3-ylmethyl)amino]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-[(2-phenylacetyl)-(3-pyridylmethyl)amino]acetamide Formula: C31H31N3O5 MolecularWeight: 525.59494

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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=CN=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=CN=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C31H31N3O5/c1-37-25-13-11-24(12-14-25)30(31(36)33-27-16-15-26(38-2)19-28(27)39-3)34(21-23-10-7-17-32-20-23)29(35)18-22-8-5-4-6-9-22/h4-17,19-20,30H,18,21H2,1-3H3,(H,33,36)