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

Systemtic Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanyl-pentyl]-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide Openeye Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-hydroxy-pentyl]-1,3-dioxo-isoindolin-4-yl]acetamide CAS Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-3-hydroxypentyl]-1,3-dioxo-4-isoindolyl]acetamide IUPAC Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-3-hydroxypentyl]-1,3-dioxoisoindol-4-yl]acetamide Traditional Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-hydroxy-pentyl]-1,3-diketo-isoindolin-4-yl]acetamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6/c1-5-16(28)13-19(15-10-11-20(31-4)21(12-15)32-6-2)26-23(29)17-8-7-9-18(25-14(3)27)22(17)24(26)30/h7-12,16,19,28H,5-6,13H2,1-4H3,(H,25,27)