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

Systemtic Name: (3R)-3-[(4-bromophenyl)amino]-1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-one Openeye Name: (3R)-3-(4-bromoanilino)-1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-one CAS Name: (3R)-3-(4-bromoanilino)-1-(4-ethylphenyl)-3-(4-methoxyphenyl)-1-propanone IUPAC Name: (3R)-3-(4-bromoanilino)-1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-one Traditional Name: (3R)-3-(4-bromoanilino)-1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-one Formula: C24H24BrNO2 MolecularWeight: 438.35686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H24BrNO2/c1-3-17-4-6-19(7-5-17)24(27)16-23(18-8-14-22(28-2)15-9-18)26-21-12-10-20(25)11-13-21/h4-15,23,26H,3,16H2,1-2H3/t23-/m1/s1