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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methoxyphenyl)heptanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-methoxyphenyl)heptanamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-methoxyphenyl)heptanamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-methoxyphenyl)heptanamide Traditional Name: N-(4-methoxyphenyl)-N-(phthalimidomethyl)enanthamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-3-4-5-6-11-21(26)24(17-12-14-18(29-2)15-13-17)16-25-22(27)19-9-7-8-10-20(19)23(25)28/h7-10,12-15H,3-6,11,16H2,1-2H3