N-[1-(4-methylphenyl)-3-oxidanyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(4-methylphenyl)-3-oxidanyl-propan-2-yl]benzamide Openeye Name: N-[1-(hydroxymethyl)-2-(p-tolyl)ethyl]benzamide CAS Name: N-[1-hydroxy-3-(4-methylphenyl)propan-2-yl]benzamide IUPAC Name: N-[1-hydroxy-3-(4-methylphenyl)propan-2-yl]benzamide Traditional Name: N-[2-hydroxy-1-(4-methylbenzyl)ethyl]benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-13-7-9-14(10-8-13)11-16(12-19)18-17(20)15-5-3-2-4-6-15/h2-10,16,19H,11-12H2,1H3,(H,18,20)