N-(4-ethoxyphenyl)-2-(hydroxymethyl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(hydroxymethyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-(hydroxymethyl)benzamide CAS Name: N-(4-ethoxyphenyl)-2-(hydroxymethyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-(hydroxymethyl)benzamide Traditional Name: 2-methylol-N-p-phenetyl-benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CO

InChI

InChI=1S/C16H17NO3/c1-2-20-14-9-7-13(8-10-14)17-16(19)15-6-4-3-5-12(15)11-18/h3-10,18H,2,11H2,1H3,(H,17,19)