N1,N2-bis(3-methylphenyl)cyclohexane-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3-methylphenyl)cyclohexane-1,2-dicarboxamide Openeye Name: N1,N2-bis(m-tolyl)cyclohexane-1,2-dicarboxamide CAS Name: N1,N2-bis(3-methylphenyl)cyclohexane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3-methylphenyl)cyclohexane-1,2-dicarboxamide Traditional Name: N,N'-bis(m-tolyl)cyclohexane-1,2-dicarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCCCC2C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCCCC2C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H26N2O2/c1-15-7-5-9-17(13-15)23-21(25)19-11-3-4-12-20(19)22(26)24-18-10-6-8-16(2)14-18/h5-10,13-14,19-20H,3-4,11-12H2,1-2H3,(H,23,25)(H,24,26)