2-[(4-cyanophenyl)amino]-2-(4,5-dimethoxy-2-oxidanyl-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(4,5-dimethoxy-2-oxidanyl-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanoanilino)-2-(2-hydroxy-4,5-dimethoxy-phenyl)acetamide CAS Name: 2-(4-cyanoanilino)-2-(2-hydroxy-4,5-dimethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanoanilino)-2-(2-hydroxy-4,5-dimethoxyphenyl)acetamide Traditional Name: N-benzyl-2-(4-cyanoanilino)-2-(2-hydroxy-4,5-dimethoxy-phenyl)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)O)OC

InChI

InChI=1S/C24H23N3O4/c1-30-21-12-19(20(28)13-22(21)31-2)23(27-18-10-8-16(14-25)9-11-18)24(29)26-15-17-6-4-3-5-7-17/h3-13,23,27-28H,15H2,1-2H3,(H,26,29)