(E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-[(2R)-1-methoxypropan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-[(2R)-1-methoxypropan-2-yl]prop-2-enamide Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-[(1R)-2-methoxy-1-methyl-ethyl]prop-2-enamide CAS Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-2-cyano-N-[(2R)-1-methoxypropan-2-yl]-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-2-cyano-N-[(2R)-1-methoxypropan-2-yl]prop-2-enamide Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-2-cyano-N-[(1R)-2-methoxy-1-methyl-ethyl]acrylamide Formula: C17H21BrN2O4 MolecularWeight: 397.26364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC(C)COC)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)N[C@H](C)COC)Br)OC

InChI

InChI=1S/C17H21BrN2O4/c1-5-24-15-8-12(7-14(18)16(15)23-4)6-13(9-19)17(21)20-11(2)10-22-3/h6-8,11H,5,10H2,1-4H3,(H,20,21)/b13-6+/t11-/m1/s1