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3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(2-propoxyphenyl)propanamide

3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(2-propoxyphenyl)propanamide

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

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O


Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O


InChI

InChI=1S/C21H22N2O3/c1-3-14-26-19-11-7-6-10-18(19)22-20(24)12-13-23-15(2)16-8-4-5-9-17(16)21(23)25/h4-11H,2-3,12-14H2,1H3,(H,22,24)


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