N1,N4-bis(3-ethanoylphenyl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-ethanoylphenyl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-acetylphenyl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(3-acetylphenyl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-acetylphenyl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(3-acetylphenyl)cyclohexane-1,4-dicarboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-15(27)19-5-3-7-21(13-19)25-23(29)17-9-11-18(12-10-17)24(30)26-22-8-4-6-20(14-22)16(2)28/h3-8,13-14,17-18H,9-12H2,1-2H3,(H,25,29)(H,26,30)