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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-heptyl-4-methyl-benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-heptyl-4-methyl-benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-heptyl-4-methylbenzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-heptyl-4-methylbenzamide Traditional Name: N-heptyl-4-methyl-3-phthalimido-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CC(=C(C=C1)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCCNC(=O)C1=CC(=C(C=C1)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

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