N-[1-(4-methylphenyl)ethyl]-4-[oxidanyl(diphenyl)methyl]benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-[oxidanyl(diphenyl)methyl]benzamide Openeye Name: 4-[hydroxy(diphenyl)methyl]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-[hydroxy(diphenyl)methyl]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-[hydroxy(diphenyl)methyl]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-[hydroxy(diphenyl)methyl]-N-[1-(p-tolyl)ethyl]benzamide Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO2/c1-21-13-15-23(16-14-21)22(2)30-28(31)24-17-19-27(20-18-24)29(32,25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-20,22,32H,1-2H3,(H,30,31)