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

Systemtic Name: (3R)-1-(4-tert-butylphenyl)-3-[(4-ethylphenyl)amino]-3-(4-methoxyphenyl)propan-1-one Openeye Name: (3R)-1-(4-tert-butylphenyl)-3-(4-ethylanilino)-3-(4-methoxyphenyl)propan-1-one CAS Name: (3R)-1-(4-tert-butylphenyl)-3-(4-ethylanilino)-3-(4-methoxyphenyl)-1-propanone IUPAC Name: (3R)-1-(4-tert-butylphenyl)-3-(4-ethylanilino)-3-(4-methoxyphenyl)propan-1-one Traditional Name: (3R)-1-(4-tert-butylphenyl)-3-(4-ethylanilino)-3-(4-methoxyphenyl)propan-1-one Formula: C28H33NO2 MolecularWeight: 415.56712

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO2/c1-6-20-7-15-24(16-8-20)29-26(21-11-17-25(31-5)18-12-21)19-27(30)22-9-13-23(14-10-22)28(2,3)4/h7-18,26,29H,6,19H2,1-5H3/t26-/m1/s1