N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-2-(1-oxoisoindolin-2-yl)pentanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-ketoisoindolin-2-yl)-4-methyl-valeramide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(CC(C)C)N2CC3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C(CC(C)C)N2CC3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C26H34N2O4/c1-5-31-23-12-11-19(16-24(23)32-6-2)13-14-27-25(29)22(15-18(3)4)28-17-20-9-7-8-10-21(20)26(28)30/h7-12,16,18,22H,5-6,13-15,17H2,1-4H3,(H,27,29)