4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]butanamide Traditional Name: 4-phthalimido-N-(2-p-toluoylbenzofuran-3-yl)butyramide Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H22N2O5/c1-17-12-14-18(15-13-17)25(32)26-24(21-9-4-5-10-22(21)35-26)29-23(31)11-6-16-30-27(33)19-7-2-3-8-20(19)28(30)34/h2-5,7-10,12-15H,6,11,16H2,1H3,(H,29,31)