N-(2-cyanoethyl)-2-[(2,3-dimethylphenyl)amino]-N-phenyl-benzamide

Systemtic Name: N-(2-cyanoethyl)-2-[(2,3-dimethylphenyl)amino]-N-phenyl-benzamide Openeye Name: N-(2-cyanoethyl)-2-(2,3-dimethylanilino)-N-phenyl-benzamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dimethylanilino)-N-phenylbenzamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dimethylanilino)-N-phenylbenzamide Traditional Name: N-(2-cyanoethyl)-2-(2,3-dimethylanilino)-N-phenyl-benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N(CCC#N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N(CCC#N)C3=CC=CC=C3)C

InChI

InChI=1S/C24H23N3O/c1-18-10-8-15-22(19(18)2)26-23-14-7-6-13-21(23)24(28)27(17-9-16-25)20-11-4-3-5-12-20/h3-8,10-15,26H,9,17H2,1-2H3