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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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