7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dimethylphenyl)heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dimethylphenyl)heptanamide Openeye Name: N-(3,4-dimethylphenyl)-7-(1,3-dioxoisoindolin-2-yl)heptanamide CAS Name: N-(3,4-dimethylphenyl)-7-(1,3-dioxo-2-isoindolyl)heptanamide IUPAC Name: N-(3,4-dimethylphenyl)-7-(1,3-dioxoisoindol-2-yl)heptanamide Traditional Name: N-(3,4-dimethylphenyl)-7-phthalimido-enanthamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C23H26N2O3/c1-16-12-13-18(15-17(16)2)24-21(26)11-5-3-4-8-14-25-22(27)19-9-6-7-10-20(19)23(25)28/h6-7,9-10,12-13,15H,3-5,8,11,14H2,1-2H3,(H,24,26)