N1,N2-bis(2-methylphenyl)-N1,N2-bis(phenylmethyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2-methylphenyl)-N1,N2-bis(phenylmethyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-dibenzyl-N1,N2-bis(o-tolyl)phthalamide CAS Name: N1,N2-bis(2-methylphenyl)-N1,N2-bis(phenylmethyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-dibenzyl-1-N,2-N-bis(2-methylphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-dibenzyl-N,N'-bis(o-tolyl)phthalamide Formula: C36H32N2O2 MolecularWeight: 524.65148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5C

InChI

InChI=1S/C36H32N2O2/c1-27-15-9-13-23-33(27)37(25-29-17-5-3-6-18-29)35(39)31-21-11-12-22-32(31)36(40)38(26-30-19-7-4-8-20-30)34-24-14-10-16-28(34)2/h3-24H,25-26H2,1-2H3