2-[(3-cyanophenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-mesityl-acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=CC=CC(=C2)C#N)C

InChI

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