3-(4-methylphenyl)-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(p-tolyl)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(1-methylolpropyl)-3-(p-tolyl)propionamide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1=CC=C(C=C1)C

Isomeric SMILES

CCC(CO)NC(=O)CCC1=CC=C(C=C1)C

InChI

InChI=1S/C14H21NO2/c1-3-13(10-16)15-14(17)9-8-12-6-4-11(2)5-7-12/h4-7,13,16H,3,8-10H2,1-2H3,(H,15,17)