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N-(3-ethylphenyl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

N-(3-ethylphenyl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name:N-(3-ethylphenyl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
Openeye Name:N-(3-ethylphenyl)-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide
CAS Name:N-(3-ethylphenyl)-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide
IUPAC Name:N-(3-ethylphenyl)-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide
Traditional Name:3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(3-ethylphenyl)propionamide
Formula: C20H20N2O3
MolecularWeight: 336.3844
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C


InChI

InChI=1S/C20H20N2O3/c1-3-14-5-4-6-15(12-14)21-18(23)9-10-22-19(24)16-8-7-13(2)11-17(16)20(22)25/h4-8,11-12H,3,9-10H2,1-2H3,(H,21,23)


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