2-[(4-cyanophenyl)amino]-2-(3,5-dimethyl-2-oxidanyl-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3,5-dimethyl-2-oxidanyl-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanoanilino)-2-(2-hydroxy-3,5-dimethyl-phenyl)acetamide CAS Name: 2-(4-cyanoanilino)-2-(2-hydroxy-3,5-dimethylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanoanilino)-2-(2-hydroxy-3,5-dimethylphenyl)acetamide Traditional Name: N-benzyl-2-(4-cyanoanilino)-2-(2-hydroxy-3,5-dimethyl-phenyl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)O)C

InChI

InChI=1S/C24H23N3O2/c1-16-12-17(2)23(28)21(13-16)22(27-20-10-8-18(14-25)9-11-20)24(29)26-15-19-6-4-3-5-7-19/h3-13,22,27-28H,15H2,1-2H3,(H,26,29)