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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-cyanoanilino)-N-methyl-acetamide CAS Name: 2-(4-cyanoanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanoanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-methylacetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-benzyl-2-(4-cyanoanilino)-N-methyl-acetamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C31H29N3O3/c1-34(21-24-9-5-3-6-10-24)31(35)30(33-27-16-13-23(20-32)14-17-27)26-15-18-28(29(19-26)36-2)37-22-25-11-7-4-8-12-25/h3-19,30,33H,21-22H2,1-2H3