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

Systemtic Name: (3R)-3-(4-bromophenyl)-3-[(4-butylphenyl)amino]-1-(4-methylphenyl)propan-1-one Openeye Name: (3R)-3-(4-bromophenyl)-3-(4-butylanilino)-1-(p-tolyl)propan-1-one CAS Name: (3R)-3-(4-bromophenyl)-3-(4-butylanilino)-1-(4-methylphenyl)-1-propanone IUPAC Name: (3R)-3-(4-bromophenyl)-3-(4-butylanilino)-1-(4-methylphenyl)propan-1-one Traditional Name: (3R)-3-(4-bromophenyl)-3-(4-butylanilino)-1-(p-tolyl)propan-1-one Formula: C26H28BrNO MolecularWeight: 450.41062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28BrNO/c1-3-4-5-20-8-16-24(17-9-20)28-25(21-12-14-23(27)15-13-21)18-26(29)22-10-6-19(2)7-11-22/h6-17,25,28H,3-5,18H2,1-2H3/t25-/m1/s1