2-[(3-cyanophenyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(3-cyanoanilino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(3-cyanoanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(3-cyanoanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(3-cyanoanilino)propionamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1=CC=CC(=C1)C#N

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1=CC=CC(=C1)C#N

InChI

InChI=1S/C15H21N3O/c1-5-15(3,4)18-14(19)11(2)17-13-8-6-7-12(9-13)10-16/h6-9,11,17H,5H2,1-4H3,(H,18,19)