2-[(4-cyanophenyl)amino]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-pentan-3-yl-propanamide Openeye Name: 2-(4-cyanoanilino)-N-(1-ethylpropyl)propanamide CAS Name: 2-(4-cyanoanilino)-N-pentan-3-ylpropanamide IUPAC Name: 2-(4-cyanoanilino)-N-pentan-3-ylpropanamide Traditional Name: 2-(4-cyanoanilino)-N-(1-ethylpropyl)propionamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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