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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methoxypropan-2-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxy-1-methyl-ethyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(1-methoxypropan-2-yl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(1-methoxypropan-2-yl)butanamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-phthalimido-butyramide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(COC)NC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H20N2O4/c1-11(10-22-2)17-14(19)8-5-9-18-15(20)12-6-3-4-7-13(12)16(18)21/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,17,19)