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

Systemtic Name: N-[2-[(4-methylphenyl)-oxidanyl-methyl]phenyl]benzamide Openeye Name: N-[2-[hydroxy(p-tolyl)methyl]phenyl]benzamide CAS Name: N-[2-[hydroxy-(4-methylphenyl)methyl]phenyl]benzamide IUPAC Name: N-[2-[hydroxy-(4-methylphenyl)methyl]phenyl]benzamide Traditional Name: N-[2-[hydroxy(p-tolyl)methyl]phenyl]benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C21H19NO2/c1-15-11-13-16(14-12-15)20(23)18-9-5-6-10-19(18)22-21(24)17-7-3-2-4-8-17/h2-14,20,23H,1H3,(H,22,24)