N-[3-cyano-4-[3-(2-methylbut-3-yn-2-ylamino)-2-oxidanyl-propoxy]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[3-cyano-4-[3-(2-methylbut-3-yn-2-ylamino)-2-oxidanyl-propoxy]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-cyano-4-[3-(1,1-dimethylprop-2-ynylamino)-2-hydroxy-propoxy]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[3-cyano-4-[2-hydroxy-3-(2-methylbut-3-yn-2-ylamino)propoxy]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[3-cyano-4-[2-hydroxy-3-(2-methylbut-3-yn-2-ylamino)propoxy]phenyl]-2-methylprop-2-enamide Traditional Name: N-[3-cyano-4-[3-(1,1-dimethylprop-2-ynylamino)-2-hydroxy-propoxy]phenyl]-2-methyl-acrylamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)C#C)O)C#N

Isomeric SMILES

CC(=C)C(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)C#C)O)C#N

InChI

InChI=1S/C19H23N3O3/c1-6-19(4,5)21-11-16(23)12-25-17-8-7-15(9-14(17)10-20)22-18(24)13(2)3/h1,7-9,16,21,23H,2,11-12H2,3-5H3,(H,22,24)