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

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-pentan-2-yl-propanamide Openeye Name: 2-(3-cyanoanilino)-N-(1-methylbutyl)propanamide CAS Name: 2-(3-cyanoanilino)-N-pentan-2-ylpropanamide IUPAC Name: 2-(3-cyanoanilino)-N-pentan-2-ylpropanamide Traditional Name: 2-(3-cyanoanilino)-N-(1-methylbutyl)propionamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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