(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-butan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-butan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(4-sec-butylphenyl)prop-2-enamide CAS Name: (E)-N-(4-butan-2-ylphenyl)-3-(3,5-dibromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-butan-2-ylphenyl)-3-(3,5-dibromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(4-sec-butylphenyl)acrylamide Formula: C20H21Br2NO2 MolecularWeight: 467.19424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C20H21Br2NO2/c1-4-13(2)14-5-8-17(9-6-14)23-19(24)10-7-15-11-16(21)12-18(22)20(15)25-3/h5-13H,4H2,1-3H3,(H,23,24)/b10-7+