N-[4-(1-hydroxyethyl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(1-hydroxyethyl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(1-hydroxyethyl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(1-hydroxyethyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(1-hydroxyethyl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(1-hydroxyethyl)phenyl]-3-methoxy-benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)O

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)O

InChI

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