N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(1-keto-3-methylene-isoindolin-2-yl)-N-methyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-4-26-17-11-9-16(10-12-17)13-22(3)20(24)14-23-15(2)18-7-5-6-8-19(18)21(23)25/h5-12H,2,4,13-14H2,1,3H3