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

Systemtic Name: N-cyclooctyl-2-[(4-methylphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-cyclooctyl-3-oxo-2-(p-tolylmethyl)isoindoline-1-carboxamide CAS Name: N-cyclooctyl-2-[(4-methylphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-cyclooctyl-2-[(4-methylphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-cyclooctyl-3-keto-2-(4-methylbenzyl)isoindoline-1-carboxamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C25H30N2O2/c1-18-13-15-19(16-14-18)17-27-23(21-11-7-8-12-22(21)25(27)29)24(28)26-20-9-5-3-2-4-6-10-20/h7-8,11-16,20,23H,2-6,9-10,17H2,1H3,(H,26,28)