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

Systemtic Name: N1,N4-bis[(4-methylphenyl)methyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(p-tolylmethyl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[(4-methylphenyl)methyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(4-methylphenyl)methyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(4-methylbenzyl)cyclohexane-1,4-dicarboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCC(CC2)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCC(CC2)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N2O2/c1-17-3-7-19(8-4-17)15-25-23(27)21-11-13-22(14-12-21)24(28)26-16-20-9-5-18(2)6-10-20/h3-10,21-22H,11-16H2,1-2H3,(H,25,27)(H,26,28)