2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3,4-diethoxyphenyl)methyl]-N-propyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3,4-diethoxyphenyl)methyl]-N-propyl-ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-N-propyl-acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-N-propylacetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)-N-propylacetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-phthalimido-N-propyl-acetamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCC)OCC)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCC)OCC)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H28N2O5/c1-4-13-25(15-17-11-12-20(30-5-2)21(14-17)31-6-3)22(27)16-26-23(28)18-9-7-8-10-19(18)24(26)29/h7-12,14H,4-6,13,15-16H2,1-3H3