N-(4-methylpentyl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(4-methylpentyl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-isohexyl-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-methylpentyl)-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-methylpentyl)-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-isohexyl-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCCC(C)C

InChI

InChI=1S/C22H24N2O3/c1-14(2)7-6-12-23-20(25)16-10-11-17-18(13-16)22(27)24(21(17)26)19-9-5-4-8-15(19)3/h4-5,8-11,13-14H,6-7,12H2,1-3H3,(H,23,25)