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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-ethoxy-4-propoxy-phenyl)methyl]-N-propyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(3-ethoxy-4-propoxy-phenyl)methyl]-N-propyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(3-ethoxy-4-propoxyphenyl)methyl]-N-propylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(3-ethoxy-4-propoxyphenyl)methyl]-N-propylacetamide Traditional Name: N-(3-ethoxy-4-propoxy-benzyl)-2-phthalimido-N-propyl-acetamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5/c1-4-13-26(16-18-11-12-21(32-14-5-2)22(15-18)31-6-3)23(28)17-27-24(29)19-9-7-8-10-20(19)25(27)30/h7-12,15H,4-6,13-14,16-17H2,1-3H3