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

Systemtic Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)amino]propan-1-one Openeye Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-3-(4-methylanilino)propan-1-one CAS Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-3-(4-methylanilino)-1-propanone IUPAC Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-3-(4-methylanilino)propan-1-one Traditional Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-3-(p-toluidino)propan-1-one Formula: C23H22BrNO2 MolecularWeight: 424.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(CC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrNO2/c1-16-3-11-20(12-4-16)25-22(17-5-9-19(24)10-6-17)15-23(26)18-7-13-21(27-2)14-8-18/h3-14,22,25H,15H2,1-2H3