N1,N3-bis(4-methylphenyl)-N1,N3-bis(phenylmethyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-methylphenyl)-N1,N3-bis(phenylmethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-dibenzyl-N1,N3-bis(p-tolyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-methylphenyl)-N1,N3-bis(phenylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-dibenzyl-1-N,3-N-bis(4-methylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-dibenzyl-N,N'-bis(p-tolyl)isophthalamide Formula: C36H32N2O2 MolecularWeight: 524.65148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)N(CC4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)N(CC4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

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