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

Systemtic Name: 2-cyclohexyl-1,3-bis(oxidanylidene)-N-(1-phenylethyl)isoindole-5-carboxamide Openeye Name: 2-cyclohexyl-1,3-dioxo-N-(1-phenylethyl)isoindoline-5-carboxamide CAS Name: 2-cyclohexyl-1,3-dioxo-N-(1-phenylethyl)-5-isoindolecarboxamide IUPAC Name: 2-cyclohexyl-1,3-dioxo-N-(1-phenylethyl)isoindole-5-carboxamide Traditional Name: 2-cyclohexyl-1,3-diketo-N-(1-phenylethyl)isoindoline-5-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-15(16-8-4-2-5-9-16)24-21(26)17-12-13-19-20(14-17)23(28)25(22(19)27)18-10-6-3-7-11-18/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3,(H,24,26)