4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylethyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylethyl)cyclohexane-1-carboxamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(1-phenylethyl)cyclohexanecarboxamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(1-phenylethyl)-1-cyclohexanecarboxamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(1-phenylethyl)cyclohexane-1-carboxamide Traditional Name: N-(1-phenylethyl)-4-phthalimido-cyclohexanecarboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCC(CC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCC(CC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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