1-(4-bromophenyl)-2-(dimethylamino)-3-(5-ethanoyl-2-methoxy-phenyl)propan-1-one

Systemtic Name: 1-(4-bromophenyl)-2-(dimethylamino)-3-(5-ethanoyl-2-methoxy-phenyl)propan-1-one Openeye Name: 3-(5-acetyl-2-methoxy-phenyl)-1-(4-bromophenyl)-2-(dimethylamino)propan-1-one CAS Name: 3-(5-acetyl-2-methoxyphenyl)-1-(4-bromophenyl)-2-(dimethylamino)-1-propanone IUPAC Name: 3-(5-acetyl-2-methoxyphenyl)-1-(4-bromophenyl)-2-(dimethylamino)propan-1-one Traditional Name: 3-(5-acetyl-2-methoxy-phenyl)-1-(4-bromophenyl)-2-(dimethylamino)propan-1-one Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(C(=O)C2=CC=C(C=C2)Br)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(C(=O)C2=CC=C(C=C2)Br)N(C)C

InChI

InChI=1S/C20H22BrNO3/c1-13(23)15-7-10-19(25-4)16(11-15)12-18(22(2)3)20(24)14-5-8-17(21)9-6-14/h5-11,18H,12H2,1-4H3