N-[2-[di(propan-2-yl)amino]ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CN1C(=C)C2=CC=CC=C2C1=O)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CN1C(=C)C2=CC=CC=C2C1=O)C(C)C

InChI

InChI=1S/C19H27N3O2/c1-13(2)21(14(3)4)11-10-20-18(23)12-22-15(5)16-8-6-7-9-17(16)19(22)24/h6-9,13-14H,5,10-12H2,1-4H3,(H,20,23)