3-(4-methylphenyl)-N-(2-oxidanylpropyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(2-oxidanylpropyl)propanamide Openeye Name: N-(2-hydroxypropyl)-3-(p-tolyl)propanamide CAS Name: N-(2-hydroxypropyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(2-hydroxypropyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(2-hydroxypropyl)-3-(p-tolyl)propionamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC(C)O

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC(C)O

InChI

InChI=1S/C13H19NO2/c1-10-3-5-12(6-4-10)7-8-13(16)14-9-11(2)15/h3-6,11,15H,7-9H2,1-2H3,(H,14,16)