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3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide

3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide

Systemtic Name:3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide
Openeye Name:3-(1-methylene-3-oxo-isoindolin-2-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide
CAS Name:3-(1-methylene-3-oxo-2-isoindolyl)-N-[2-(4-methylphenoxy)ethyl]propanamide
IUPAC Name:3-(1-methylidene-3-oxoisoindol-2-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide
Traditional Name:3-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-(4-methylphenoxy)ethyl]propionamide
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCN2C(=C)C3=CC=CC=C3C2=O


Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCN2C(=C)C3=CC=CC=C3C2=O


InChI

InChI=1S/C21H22N2O3/c1-15-7-9-17(10-8-15)26-14-12-22-20(24)11-13-23-16(2)18-5-3-4-6-19(18)21(23)25/h3-10H,2,11-14H2,1H3,(H,22,24)


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