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

Systemtic Name: 3-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)amino]propan-1-one Openeye Name: 3-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-3-(4-methylanilino)propan-1-one CAS Name: 3-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-3-(4-methylanilino)-1-propanone IUPAC Name: 3-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-3-(4-methylanilino)propan-1-one Traditional Name: 3-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-3-(p-toluidino)propan-1-one Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrNO3/c1-16-4-11-20(12-5-16)26-21(17-6-9-19(25)10-7-17)15-22(27)18-8-13-23(28-2)24(14-18)29-3/h4-14,21,26H,15H2,1-3H3