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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-phenyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-ethyl-N-phenyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-ethyl-N-phenylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-ethyl-N-phenylbutanamide Traditional Name: N-ethyl-N-phenyl-4-phthalimido-butyramide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-2-21(15-9-4-3-5-10-15)18(23)13-8-14-22-19(24)16-11-6-7-12-17(16)20(22)25/h3-7,9-12H,2,8,13-14H2,1H3