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

Systemtic Name: N1,N4-bis[1-(2-methylphenyl)ethyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[1-(o-tolyl)ethyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[1-(2-methylphenyl)ethyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[1-(2-methylphenyl)ethyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[1-(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=C1C(C)NC(=O)C2CCC(CC2)C(=O)NC(C)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2CCC(CC2)C(=O)NC(C)C3=CC=CC=C3C

InChI

InChI=1S/C26H34N2O2/c1-17-9-5-7-11-23(17)19(3)27-25(29)21-13-15-22(16-14-21)26(30)28-20(4)24-12-8-6-10-18(24)2/h5-12,19-22H,13-16H2,1-4H3,(H,27,29)(H,28,30)