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

Systemtic Name: (3R)-3-(4-bromophenyl)-3-[(4-butylphenyl)amino]-1-(4-chlorophenyl)propan-1-one Openeye Name: (3R)-3-(4-bromophenyl)-3-(4-butylanilino)-1-(4-chlorophenyl)propan-1-one CAS Name: (3R)-3-(4-bromophenyl)-3-(4-butylanilino)-1-(4-chlorophenyl)-1-propanone IUPAC Name: (3R)-3-(4-bromophenyl)-3-(4-butylanilino)-1-(4-chlorophenyl)propan-1-one Traditional Name: (3R)-3-(4-bromophenyl)-3-(4-butylanilino)-1-(4-chlorophenyl)propan-1-one Formula: C25H25BrClNO MolecularWeight: 470.8291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25BrClNO/c1-2-3-4-18-5-15-23(16-6-18)28-24(19-7-11-21(26)12-8-19)17-25(29)20-9-13-22(27)14-10-20/h5-16,24,28H,2-4,17H2,1H3/t24-/m1/s1