N-(2-cyano-3-methyl-butan-2-yl)-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-methylanilino)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-methylanilino)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-methylanilino)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(o-toluidino)acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C15H21N3O/c1-11(2)15(4,10-16)18-14(19)9-17-13-8-6-5-7-12(13)3/h5-8,11,17H,9H2,1-4H3,(H,18,19)