N-(3-acetamidophenyl)-1,3-bis(oxidanylidene)-2-(3-phenylpropyl)isoindole-5-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1,3-bis(oxidanylidene)-2-(3-phenylpropyl)isoindole-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-1,3-dioxo-2-(3-phenylpropyl)isoindoline-5-carboxamide CAS Name: N-(3-acetamidophenyl)-1,3-dioxo-2-(3-phenylpropyl)-5-isoindolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1,3-dioxo-2-(3-phenylpropyl)isoindole-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-1,3-diketo-2-(3-phenylpropyl)isoindoline-5-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-17(30)27-20-10-5-11-21(16-20)28-24(31)19-12-13-22-23(15-19)26(33)29(25(22)32)14-6-9-18-7-3-2-4-8-18/h2-5,7-8,10-13,15-16H,6,9,14H2,1H3,(H,27,30)(H,28,31)