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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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