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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

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