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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-3-isobutoxy-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(4-phthalimidophenyl)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4/c1-16(2)15-31-20-7-5-6-17(14-20)23(28)26-18-10-12-19(13-11-18)27-24(29)21-8-3-4-9-22(21)25(27)30/h3-14,16H,15H2,1-2H3,(H,26,28)