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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenoxyphenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-phenoxyphenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-phenoxyphenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-phenoxyphenyl)butanamide Traditional Name: N-(2-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=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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