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

Systemtic Name: (3R)-3-(4-bromophenyl)-3-[(4-butylphenyl)amino]-1-(4-methoxyphenyl)propan-1-one Openeye Name: (3R)-3-(4-bromophenyl)-3-(4-butylanilino)-1-(4-methoxyphenyl)propan-1-one CAS Name: (3R)-3-(4-bromophenyl)-3-(4-butylanilino)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: (3R)-3-(4-bromophenyl)-3-(4-butylanilino)-1-(4-methoxyphenyl)propan-1-one Traditional Name: (3R)-3-(4-bromophenyl)-3-(4-butylanilino)-1-(4-methoxyphenyl)propan-1-one Formula: C26H28BrNO2 MolecularWeight: 466.41002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(CC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)N[C@H](CC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H28BrNO2/c1-3-4-5-19-6-14-23(15-7-19)28-25(20-8-12-22(27)13-9-20)18-26(29)21-10-16-24(30-2)17-11-21/h6-17,25,28H,3-5,18H2,1-2H3/t25-/m1/s1