2-(4-chlorophenyl)-3-methyl-N-(1-oxidanylbutan-2-yl)butanamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(1-oxidanylbutan-2-yl)butanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(hydroxymethyl)propyl]-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-(1-hydroxybutan-2-yl)-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-hydroxybutan-2-yl)-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(1-methylolpropyl)butyramide Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C1=CC=C(C=C1)Cl)C(C)C

Isomeric SMILES

CCC(CO)NC(=O)C(C1=CC=C(C=C1)Cl)C(C)C

InChI

InChI=1S/C15H22ClNO2/c1-4-13(9-18)17-15(19)14(10(2)3)11-5-7-12(16)8-6-11/h5-8,10,13-14,18H,4,9H2,1-3H3,(H,17,19)