N1,N3-bis[(4-methylphenyl)methyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(4-methylphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(p-tolylmethyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(4-methylphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(4-methylphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-methylbenzyl)isophthalamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N2O2/c1-17-6-10-19(11-7-17)15-25-23(27)21-4-3-5-22(14-21)24(28)26-16-20-12-8-18(2)9-13-20/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)