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

Systemtic Name: N-methyl-2-[(4-methylphenyl)-oxidanyl-methyl]benzamide Openeye Name: 2-[hydroxy(p-tolyl)methyl]-N-methyl-benzamide CAS Name: 2-[hydroxy-(4-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 2-[hydroxy-(4-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 2-[hydroxy(p-tolyl)methyl]-N-methyl-benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2C(=O)NC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2C(=O)NC)O

InChI

InChI=1S/C16H17NO2/c1-11-7-9-12(10-8-11)15(18)13-5-3-4-6-14(13)16(19)17-2/h3-10,15,18H,1-2H3,(H,17,19)