2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(2-methyl-1-phenyl-propyl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-14(2)20(16-9-5-4-6-10-16)22-19(24)13-23-15(3)17-11-7-8-12-18(17)21(23)25/h4-12,14,20H,3,13H2,1-2H3,(H,22,24)