N-(1-cyano-1-cyclopropyl-ethyl)-2-[(2,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[(2,4-dimethylphenyl)amino]ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(2,4-dimethylanilino)acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-(2,4-dimethylanilino)acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-(2,4-dimethylanilino)acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(2,4-dimethylanilino)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC(C)(C#N)C2CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC(C)(C#N)C2CC2)C

InChI

InChI=1S/C16H21N3O/c1-11-4-7-14(12(2)8-11)18-9-15(20)19-16(3,10-17)13-5-6-13/h4,7-8,13,18H,5-6,9H2,1-3H3,(H,19,20)