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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-methoxyphenyl)methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(3-methoxyphenyl)methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(3-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(3-methoxyphenyl)methyl]butanamide Traditional Name: N-m-anisyl-4-phthalimido-butyramide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4/c1-26-15-7-4-6-14(12-15)13-21-18(23)10-5-11-22-19(24)16-8-2-3-9-17(16)20(22)25/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,23)