N-(1-cyano-1-cyclopropyl-ethyl)-2-[(3,5-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[(3,5-dimethylphenyl)amino]ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(3,5-dimethylanilino)acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-(3,5-dimethylanilino)acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-(3,5-dimethylanilino)acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(3,5-dimethylanilino)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-11-6-12(2)8-14(7-11)18-9-15(20)19-16(3,10-17)13-4-5-13/h6-8,13,18H,4-5,9H2,1-3H3,(H,19,20)