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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,4-dimethoxyphenyl)-N-pentyl-propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1,3-dioxoisoindolin-2-yl)-N-pentyl-propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)-N-pentylpropanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-(3,4-dimethoxyphenyl)-3-phthalimido-propionamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC(=C(C=C1)OC)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC(=C(C=C1)OC)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H28N2O5/c1-4-5-8-13-25-22(27)15-19(16-11-12-20(30-2)21(14-16)31-3)26-23(28)17-9-6-7-10-18(17)24(26)29/h6-7,9-12,14,19H,4-5,8,13,15H2,1-3H3,(H,25,27)