2-[(2-chlorophenyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(2-chloroanilino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(2-chloroanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(2-chloroanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(2-chloroanilino)propionamide Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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