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

Systemtic Name: N1,N3-bis(4-methylphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(p-tolyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-methylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-methylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(p-tolyl)isophthalamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H20N2O2/c1-15-6-10-19(11-7-15)23-21(25)17-4-3-5-18(14-17)22(26)24-20-12-8-16(2)9-13-20/h3-14H,1-2H3,(H,23,25)(H,24,26)