N-[3-(hydroxymethyl)phenyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[3-(hydroxymethyl)phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-3-methoxy-4-methylbenzamide Traditional Name: 3-methoxy-4-methyl-N-(3-methylolphenyl)benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CO)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CO)OC

InChI

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