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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-phenyl-ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-cyanoanilino)-N-phenyl-acetamide CAS Name: 2-(4-cyanoanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-phenylacetamide IUPAC Name: 2-(4-cyanoanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-phenylacetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-2-(4-cyanoanilino)-N-phenyl-acetamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)NC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)NC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O3/c1-34-27-18-23(14-17-26(27)35-20-22-8-4-2-5-9-22)28(29(33)32-24-10-6-3-7-11-24)31-25-15-12-21(19-30)13-16-25/h2-18,28,31H,20H2,1H3,(H,32,33)