2-[(3-cyanophenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C18H19N3O/c1-3-15-8-4-6-13(2)18(15)21-17(22)12-20-16-9-5-7-14(10-16)11-19/h4-10,20H,3,12H2,1-2H3,(H,21,22)