3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4,5-dimethoxy-N-propyl-benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4,5-dimethoxy-N-propyl-benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-4,5-dimethoxy-N-propyl-benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-4,5-dimethoxy-N-propylbenzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-4,5-dimethoxy-N-propylbenzamide Traditional Name: 3,4-dimethoxy-5-(phthalimidomethyl)-N-propyl-benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C(=C1)OC)OC)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C(=C1)OC)OC)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O5/c1-4-9-22-19(24)13-10-14(18(28-3)17(11-13)27-2)12-23-20(25)15-7-5-6-8-16(15)21(23)26/h5-8,10-11H,4,9,12H2,1-3H3,(H,22,24)