2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-cyanoanilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-cyanoanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-cyanoanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-2-(4-cyanoanilino)-N-(1-phenylethyl)acetamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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