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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]acrylamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O3/c1-13(16-7-10-19(26-3)18(21)12-16)22-20(25)11-6-15-4-8-17(9-5-15)23-14(2)24/h4-13H,1-3H3,(H,22,25)(H,23,24)/b11-6+