4-(hydroxymethyl)-N-[(4-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 4-(hydroxymethyl)-N-[(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 4-(hydroxymethyl)-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 4-(hydroxymethyl)-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-(hydroxymethyl)-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-methylol-N-[phenyl(p-tolyl)methyl]benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CO

InChI

InChI=1S/C22H21NO2/c1-16-7-11-19(12-8-16)21(18-5-3-2-4-6-18)23-22(25)20-13-9-17(15-24)10-14-20/h2-14,21,24H,15H2,1H3,(H,23,25)