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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O3/c1-3-4-5-6-11-21(26)24(18-14-12-17(2)13-15-18)16-25-22(27)19-9-7-8-10-20(19)23(25)28/h7-10,12-15H,3-6,11,16H2,1-2H3