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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanyl-propan-2-yl]benzamide Openeye Name: N-[1-(hydroxymethyl)-2-(4-methoxyphenyl)ethyl]benzamide CAS Name: N-[1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]benzamide IUPAC Name: N-[1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)-1-methylol-ethyl]benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-21-16-9-7-13(8-10-16)11-15(12-19)18-17(20)14-5-3-2-4-6-14/h2-10,15,19H,11-12H2,1H3,(H,18,20)