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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-ketoisoindolin-2-yl)propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-4-28-20-11-10-17(14-21(20)29-5-2)12-13-24-22(26)16(3)25-15-18-8-6-7-9-19(18)23(25)27/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,24,26)