(E)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C21H24BrNO4 MolecularWeight: 434.32356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C21H24BrNO4/c1-14-5-7-18(25-2)16(11-14)6-8-21(24)23-10-9-15-12-19(26-3)20(27-4)13-17(15)22/h5-8,11-13H,9-10H2,1-4H3,(H,23,24)/b8-6+