N-[2-(1-hydroxyethyl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(1-hydroxyethyl)phenyl]-3-methoxy-benzamide Openeye Name: N-[2-(1-hydroxyethyl)phenyl]-3-methoxy-benzamide CAS Name: N-[2-(1-hydroxyethyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[2-(1-hydroxyethyl)phenyl]-3-methoxybenzamide Traditional Name: N-[2-(1-hydroxyethyl)phenyl]-3-methoxy-benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC)O

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC)O

InChI

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