2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(1-phenylbutyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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