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

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-[(4-methylphenyl)amino]propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-(4-methylanilino)-3-(p-tolyl)propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-(4-methylanilino)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylanilino)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(p-toluidino)-3-(p-tolyl)propan-1-one Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H25NO2/c1-17-4-8-19(9-5-17)23(25-21-12-6-18(2)7-13-21)16-24(26)20-10-14-22(27-3)15-11-20/h4-15,23,25H,16H2,1-3H3