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

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CN1C(=C)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CN1C(=C)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-4-25(5-2)21(18-11-7-6-8-12-18)15-24-22(27)16-26-17(3)19-13-9-10-14-20(19)23(26)28/h6-14,21H,3-5,15-16H2,1-2H3,(H,24,27)