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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-pentan-2-yl-propanamide Openeye Name: 2-(3-chloroanilino)-N-(1-methylbutyl)propanamide CAS Name: 2-(3-chloroanilino)-N-pentan-2-ylpropanamide IUPAC Name: 2-(3-chloroanilino)-N-pentan-2-ylpropanamide Traditional Name: 2-(3-chloroanilino)-N-(1-methylbutyl)propionamide Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCC(C)NC(=O)C(C)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H21ClN2O/c1-4-6-10(2)16-14(18)11(3)17-13-8-5-7-12(15)9-13/h5,7-11,17H,4,6H2,1-3H3,(H,16,18)