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

Systemtic Name: (3R)-3-(3-bromophenyl)-1-(4-tert-butylphenyl)-3-[(4-ethylphenyl)amino]propan-1-one Openeye Name: (3R)-3-(3-bromophenyl)-1-(4-tert-butylphenyl)-3-(4-ethylanilino)propan-1-one CAS Name: (3R)-3-(3-bromophenyl)-1-(4-tert-butylphenyl)-3-(4-ethylanilino)-1-propanone IUPAC Name: (3R)-3-(3-bromophenyl)-1-(4-tert-butylphenyl)-3-(4-ethylanilino)propan-1-one Traditional Name: (3R)-3-(3-bromophenyl)-1-(4-tert-butylphenyl)-3-(4-ethylanilino)propan-1-one Formula: C27H30BrNO MolecularWeight: 464.4372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(CC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H30BrNO/c1-5-19-9-15-24(16-10-19)29-25(21-7-6-8-23(28)17-21)18-26(30)20-11-13-22(14-12-20)27(2,3)4/h6-17,25,29H,5,18H2,1-4H3/t25-/m1/s1