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

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)heptanamide Openeye Name: 7-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxyphenyl)heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-(4-methoxyphenyl)heptanamide IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-(4-methoxyphenyl)heptanamide Traditional Name: N-(4-methoxyphenyl)-7-phthalimido-enanthamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O4/c1-28-17-13-11-16(12-14-17)23-20(25)10-4-2-3-7-15-24-21(26)18-8-5-6-9-19(18)22(24)27/h5-6,8-9,11-14H,2-4,7,10,15H2,1H3,(H,23,25)