3-methoxy-N-[(4-methylphenyl)methyl]-2-oxidanyl-benzamide

Systemtic Name: 3-methoxy-N-[(4-methylphenyl)methyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 2-hydroxy-3-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-hydroxy-3-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-hydroxy-3-methoxy-N-(4-methylbenzyl)benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C(=CC=C2)OC)O

InChI

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