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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NC1=CC=CC=C1Cl

Isomeric SMILES

CCC(CC)NC(=O)C(C)NC1=CC=CC=C1Cl

InChI

InChI=1S/C14H21ClN2O/c1-4-11(5-2)17-14(18)10(3)16-13-9-7-6-8-12(13)15/h6-11,16H,4-5H2,1-3H3,(H,17,18)