N-[2-(4-ethoxyphenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(2-p-phenetylethyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N2O3/c1-2-25-17-9-7-15(8-10-17)11-12-21-19(23)14-22-13-16-5-3-4-6-18(16)20(22)24/h3-10H,2,11-14H2,1H3,(H,21,23)