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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenoxyethyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-phenoxyethyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-phenoxyethyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-phenoxyethyl)butanamide Traditional Name: N-(2-phenoxyethyl)-4-phthalimido-butyramide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4/c23-18(21-12-14-26-15-7-2-1-3-8-15)11-6-13-22-19(24)16-9-4-5-10-17(16)20(22)25/h1-5,7-10H,6,11-14H2,(H,21,23)