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

Systemtic Name: N1,N3-bis(phenylmethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-dibenzylbenzene-1,3-dicarboxamide CAS Name: N1,N3-bis(phenylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-dibenzylbenzene-1,3-dicarboxamide Traditional Name: N,N'-dibenzylisophthalamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c25-21(23-15-17-8-3-1-4-9-17)19-12-7-13-20(14-19)22(26)24-16-18-10-5-2-6-11-18/h1-14H,15-16H2,(H,23,25)(H,24,26)