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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]-N-propyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-N-propyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]-N-propylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(3-methoxy-4-propoxyphenyl)methyl]-N-propylacetamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-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)OCCC)OC)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

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