3-(3-bromophenyl)-3-[(4-methoxyphenyl)amino]-1-phenyl-propan-1-one

Systemtic Name: 3-(3-bromophenyl)-3-[(4-methoxyphenyl)amino]-1-phenyl-propan-1-one Openeye Name: 3-(3-bromophenyl)-3-(4-methoxyanilino)-1-phenyl-propan-1-one CAS Name: 3-(3-bromophenyl)-3-(4-methoxyanilino)-1-phenyl-1-propanone IUPAC Name: 3-(3-bromophenyl)-3-(4-methoxyanilino)-1-phenylpropan-1-one Traditional Name: 3-(3-bromophenyl)-3-(p-anisidino)-1-phenyl-propan-1-one Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H20BrNO2/c1-26-20-12-10-19(11-13-20)24-21(17-8-5-9-18(23)14-17)15-22(25)16-6-3-2-4-7-16/h2-14,21,24H,15H2,1H3