2-[(4-cyanophenyl)amino]-2-(3,5-dimethoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3,5-dimethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanoanilino)-2-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(4-cyanoanilino)-2-(3,5-dimethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanoanilino)-2-(3,5-dimethoxyphenyl)acetamide Traditional Name: N-benzyl-2-(4-cyanoanilino)-2-(3,5-dimethoxyphenyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-29-21-12-19(13-22(14-21)30-2)23(27-20-10-8-17(15-25)9-11-20)24(28)26-16-18-6-4-3-5-7-18/h3-14,23,27H,16H2,1-2H3,(H,26,28)