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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-14(15-8-3-2-4-9-15)21-18(23)12-7-13-22-19(24)16-10-5-6-11-17(16)20(22)25/h2-6,8-11,14H,7,12-13H2,1H3,(H,21,23)