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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenoxyphenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-phenoxyphenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-phenoxyphenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-phenoxyphenyl)butanamide Traditional Name: N-(4-phenoxyphenyl)-4-phthalimido-butyramide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O4/c27-22(11-6-16-26-23(28)20-9-4-5-10-21(20)24(26)29)25-17-12-14-19(15-13-17)30-18-7-2-1-3-8-18/h1-5,7-10,12-15H,6,11,16H2,(H,25,27)