N1,N4-bis(2-methylphenyl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(2-methylphenyl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(o-tolyl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(2-methylphenyl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2-methylphenyl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(o-tolyl)cyclohexane-1,4-dicarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC=C3C

InChI

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