(1S,3S)-N1,N3-bis(4-ethanoylphenyl)cyclohexane-1,3-dicarboxamide

Systemtic Name: (1S,3S)-N1,N3-bis(4-ethanoylphenyl)cyclohexane-1,3-dicarboxamide Openeye Name: (1S,3S)-N1,N3-bis(4-acetylphenyl)cyclohexane-1,3-dicarboxamide CAS Name: (1S,3S)-N1,N3-bis(4-acetylphenyl)cyclohexane-1,3-dicarboxamide IUPAC Name: (1S,3S)-1-N,3-N-bis(4-acetylphenyl)cyclohexane-1,3-dicarboxamide Traditional Name: (1S,3S)-N,N'-bis(4-acetylphenyl)cyclohexane-1,3-dicarboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CCC[C@@H](C2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H26N2O4/c1-15(27)17-6-10-21(11-7-17)25-23(29)19-4-3-5-20(14-19)24(30)26-22-12-8-18(9-13-22)16(2)28/h6-13,19-20H,3-5,14H2,1-2H3,(H,25,29)(H,26,30)/t19-,20-/m0/s1