N1,N4-bis(3-methylphenyl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-methylphenyl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(m-tolyl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(3-methylphenyl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-methylphenyl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(m-tolyl)cyclohexane-1,4-dicarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H26N2O2/c1-15-5-3-7-19(13-15)23-21(25)17-9-11-18(12-10-17)22(26)24-20-8-4-6-16(2)14-20/h3-8,13-14,17-18H,9-12H2,1-2H3,(H,23,25)(H,24,26)