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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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