N-(5-methylhexan-2-yl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(5-methylhexan-2-yl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,4-dimethylpentyl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-methylhexan-2-yl)-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(5-methylhexan-2-yl)-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1,4-dimethylpentyl)-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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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)NC(C)CCC(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC(C)CCC(C)C

InChI

InChI=1S/C23H26N2O3/c1-14(2)9-10-16(4)24-21(26)17-11-12-18-19(13-17)23(28)25(22(18)27)20-8-6-5-7-15(20)3/h5-8,11-14,16H,9-10H2,1-4H3,(H,24,26)