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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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