N-cyclooctyl-2-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: N-cyclooctyl-2-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-cyclooctyl-2-[(2,4-dimethoxyphenyl)methyl]-3-oxo-isoindoline-1-carboxamide CAS Name: N-cyclooctyl-2-[(2,4-dimethoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-cyclooctyl-2-[(2,4-dimethoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-cyclooctyl-2-(2,4-dimethoxybenzyl)-3-keto-isoindoline-1-carboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCCCCC4)OC

InChI

InChI=1S/C26H32N2O4/c1-31-20-15-14-18(23(16-20)32-2)17-28-24(21-12-8-9-13-22(21)26(28)30)25(29)27-19-10-6-4-3-5-7-11-19/h8-9,12-16,19,24H,3-7,10-11,17H2,1-2H3,(H,27,29)