3-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4-isopropoxy-5-methoxy-phenyl)-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(2,3-dimethylphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(2,3-dimethylphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4-isopropoxy-5-methoxy-phenyl)-2-cyano-N-(2,3-dimethylphenyl)acrylamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)OC(C)C)OC)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)OC(C)C)OC)C#N)C

InChI

InChI=1S/C22H23BrN2O3/c1-13(2)28-21-18(23)10-16(11-20(21)27-5)9-17(12-24)22(26)25-19-8-6-7-14(3)15(19)4/h6-11,13H,1-5H3,(H,25,26)