(E)-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N[C@H](C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H22BrNO3/c1-13-5-8-18(24-3)16(11-13)7-10-20(23)22-14(2)15-6-9-19(25-4)17(21)12-15/h5-12,14H,1-4H3,(H,22,23)/b10-7+/t14-/m1/s1