2-[(4-cyanophenyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-cyanoanilino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-cyanoanilino)-N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-cyanoanilino)-N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-2-(4-cyanoanilino)-N-veratryl-acetamide Formula: C32H31N3O5 MolecularWeight: 537.60564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC4=CC=C(C=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC4=CC=C(C=C4)C#N)OC

InChI

InChI=1S/C32H31N3O5/c1-37-27-15-11-24(17-29(27)38-2)20-34-32(36)31(35-26-13-9-22(19-33)10-14-26)25-12-16-28(30(18-25)39-3)40-21-23-7-5-4-6-8-23/h4-18,31,35H,20-21H2,1-3H3,(H,34,36)