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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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