N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanyl-butyl]-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide

Systemtic Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanyl-butyl]-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide Openeye Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-hydroxy-butyl]-1,3-dioxo-isoindolin-4-yl]acetamide CAS Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-3-hydroxybutyl]-1,3-dioxo-4-isoindolyl]acetamide IUPAC Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-3-hydroxybutyl]-1,3-dioxoisoindol-4-yl]acetamide Traditional Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-hydroxy-butyl]-1,3-diketo-isoindolin-4-yl]acetamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(C)O)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(C)O)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C)OC

InChI

InChI=1S/C23H26N2O6/c1-5-31-20-12-15(9-10-19(20)30-4)18(11-13(2)26)25-22(28)16-7-6-8-17(24-14(3)27)21(16)23(25)29/h6-10,12-13,18,26H,5,11H2,1-4H3,(H,24,27)