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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: 4-phthalimido-N-veratryl-butyramide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-27-17-10-9-14(12-18(17)28-2)13-22-19(24)8-5-11-23-20(25)15-6-3-4-7-16(15)21(23)26/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,22,24)