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

Systemtic Name: (E)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-cyano-N-[(2R)-1-methoxypropan-2-yl]prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-5-bromo-phenyl)-2-cyano-N-[(1R)-2-methoxy-1-methyl-ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-phenylmethoxyphenyl)-2-cyano-N-[(2R)-1-methoxypropan-2-yl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-phenylmethoxyphenyl)-2-cyano-N-[(2R)-1-methoxypropan-2-yl]prop-2-enamide Traditional Name: (E)-3-(2-benzoxy-5-bromo-phenyl)-2-cyano-N-[(1R)-2-methoxy-1-methyl-ethyl]acrylamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(=CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)C#N

Isomeric SMILES

C[C@H](COC)NC(=O)/C(=C/C1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C21H21BrN2O3/c1-15(13-26-2)24-21(25)18(12-23)10-17-11-19(22)8-9-20(17)27-14-16-6-4-3-5-7-16/h3-11,15H,13-14H2,1-2H3,(H,24,25)/b18-10+/t15-/m1/s1