N1,N3-bis(3-ethanoylphenyl)cyclohexane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(3-ethanoylphenyl)cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(3-acetylphenyl)cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(3-acetylphenyl)cyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3-acetylphenyl)cyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(3-acetylphenyl)cyclohexane-1,3-dicarboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCCC(C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCCC(C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H26N2O4/c1-15(27)17-6-4-10-21(13-17)25-23(29)19-8-3-9-20(12-19)24(30)26-22-11-5-7-18(14-22)16(2)28/h4-7,10-11,13-14,19-20H,3,8-9,12H2,1-2H3,(H,25,29)(H,26,30)