2-cyclohexyl-N-(3-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-cyclohexyl-N-(3-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-acetylphenyl)-2-cyclohexyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-cyclohexyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-2-cyclohexyl-1,3-diketo-isoindoline-5-carboxamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C23H22N2O4/c1-14(26)15-6-5-7-17(12-15)24-21(27)16-10-11-19-20(13-16)23(29)25(22(19)28)18-8-3-2-4-9-18/h5-7,10-13,18H,2-4,8-9H2,1H3,(H,24,27)