(3S)-3-(4-butoxyphenyl)-3-[(4-ethylphenyl)amino]-1-(4-methylphenyl)propan-1-one

Systemtic Name: (3S)-3-(4-butoxyphenyl)-3-[(4-ethylphenyl)amino]-1-(4-methylphenyl)propan-1-one Openeye Name: (3S)-3-(4-butoxyphenyl)-3-(4-ethylanilino)-1-(p-tolyl)propan-1-one CAS Name: (3S)-3-(4-butoxyphenyl)-3-(4-ethylanilino)-1-(4-methylphenyl)-1-propanone IUPAC Name: (3S)-3-(4-butoxyphenyl)-3-(4-ethylanilino)-1-(4-methylphenyl)propan-1-one Traditional Name: (3S)-3-(4-butoxyphenyl)-3-(4-ethylanilino)-1-(p-tolyl)propan-1-one Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)C)NC3=CC=C(C=C3)CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@H](CC(=O)C2=CC=C(C=C2)C)NC3=CC=C(C=C3)CC

InChI

InChI=1S/C28H33NO2/c1-4-6-19-31-26-17-13-23(14-18-26)27(29-25-15-9-22(5-2)10-16-25)20-28(30)24-11-7-21(3)8-12-24/h7-18,27,29H,4-6,19-20H2,1-3H3/t27-/m0/s1