2-(4-methylphenyl)-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 2-(4-methylphenyl)-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-2-(p-tolyl)benzamide CAS Name: 2-(4-methylphenyl)-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-2-(4-methylphenyl)benzamide Traditional Name: N,N-dibenzyl-2-(p-tolyl)benzamide Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H25NO/c1-22-16-18-25(19-17-22)26-14-8-9-15-27(26)28(30)29(20-23-10-4-2-5-11-23)21-24-12-6-3-7-13-24/h2-19H,20-21H2,1H3