N-cyclooctyl-3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindole-1-carboxamide

Systemtic Name: N-cyclooctyl-3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindole-1-carboxamide Openeye Name: N-cyclooctyl-2-(1-methyl-3-phenyl-propyl)-3-oxo-isoindoline-1-carboxamide CAS Name: N-cyclooctyl-3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindole-1-carboxamide IUPAC Name: N-cyclooctyl-3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindole-1-carboxamide Traditional Name: N-cyclooctyl-3-keto-2-(1-methyl-3-phenyl-propyl)isoindoline-1-carboxamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C27H34N2O2/c1-20(18-19-21-12-6-5-7-13-21)29-25(23-16-10-11-17-24(23)27(29)31)26(30)28-22-14-8-3-2-4-9-15-22/h5-7,10-13,16-17,20,22,25H,2-4,8-9,14-15,18-19H2,1H3,(H,28,30)