N-[1-(2-methoxyphenyl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

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