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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-4-[oxidanyl(diphenyl)methyl]benzamide Openeye Name: 4-[hydroxy(diphenyl)methyl]-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 4-[hydroxy(diphenyl)methyl]-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-[hydroxy(diphenyl)methyl]-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-[hydroxy(diphenyl)methyl]-N-[phenyl(p-tolyl)methyl]benzamide Formula: C34H29NO2 MolecularWeight: 483.59956

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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)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C34H29NO2/c1-25-17-19-27(20-18-25)32(26-11-5-2-6-12-26)35-33(36)28-21-23-31(24-22-28)34(37,29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-24,32,37H,1H3,(H,35,36)