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

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15-17-11-7-8-12-18(17)21(26)24(15)14-20(25)22-13-19(23(2)3)16-9-5-4-6-10-16/h4-12,19H,1,13-14H2,2-3H3,(H,22,25)