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

Systemtic Name: N1,N4-bis[2-(2-methylphenyl)ethyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(o-tolyl)ethyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[2-(2-methylphenyl)ethyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(2-methylphenyl)ethyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(o-tolyl)ethyl]cyclohexane-1,4-dicarboxamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2CCC(CC2)C(=O)NCCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2CCC(CC2)C(=O)NCCC3=CC=CC=C3C

InChI

InChI=1S/C26H34N2O2/c1-19-7-3-5-9-21(19)15-17-27-25(29)23-11-13-24(14-12-23)26(30)28-18-16-22-10-6-4-8-20(22)2/h3-10,23-24H,11-18H2,1-2H3,(H,27,29)(H,28,30)