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

Systemtic Name: N1,N3-bis(4-methoxyphenyl)-N1,N3-bis(phenylmethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-dibenzyl-N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-methoxyphenyl)-N1,N3-bis(phenylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-dibenzyl-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-dibenzyl-N,N'-bis(4-methoxyphenyl)isophthalamide Formula: C36H32N2O4 MolecularWeight: 556.65028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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)OC

Isomeric SMILES

COC1=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)OC

InChI

InChI=1S/C36H32N2O4/c1-41-33-20-16-31(17-21-33)37(25-27-10-5-3-6-11-27)35(39)29-14-9-15-30(24-29)36(40)38(26-28-12-7-4-8-13-28)32-18-22-34(42-2)23-19-32/h3-24H,25-26H2,1-2H3