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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[1-(o-tolyl)ethyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[1-(o-tolyl)ethyl]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O2/c1-13-8-4-5-9-16(13)14(2)21-19(23)12-22-15(3)17-10-6-7-11-18(17)20(22)24/h4-11,14H,3,12H2,1-2H3,(H,21,23)