N1,N4-bis(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(p-phenetyl)cyclohexane-1,4-dicarboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H30N2O4/c1-3-29-21-13-9-19(10-14-21)25-23(27)17-5-7-18(8-6-17)24(28)26-20-11-15-22(16-12-20)30-4-2/h9-18H,3-8H2,1-2H3,(H,25,27)(H,26,28)