N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-4-oxidanylidene-butyl]-3-oxidanylidene-1H-isoindol-4-yl]-2-methyl-propanamide

Systemtic Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-4-oxidanylidene-butyl]-3-oxidanylidene-1H-isoindol-4-yl]-2-methyl-propanamide Openeye Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-4-oxo-butyl]-3-oxo-isoindolin-4-yl]-2-methyl-propanamide CAS Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-4-oxobutyl]-3-oxo-1H-isoindol-4-yl]-2-methylpropanamide IUPAC Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-4-oxobutyl]-3-oxo-1H-isoindol-4-yl]-2-methylpropanamide Traditional Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-4-keto-butyl]-3-keto-isoindolin-4-yl]-2-methyl-propionamide Formula: C25H30N2O5 MolecularWeight: 438.5161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CCC=O)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CCC=O)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C(C)C)OC

InChI

InChI=1S/C25H30N2O5/c1-5-32-22-14-17(11-12-21(22)31-4)20(10-7-13-28)27-15-18-8-6-9-19(23(18)25(27)30)26-24(29)16(2)3/h6,8-9,11-14,16,20H,5,7,10,15H2,1-4H3,(H,26,29)