(3R)-3-[(4-ethylphenyl)amino]-3-(4-iodophenyl)-1-(4-methylphenyl)propan-1-one

Systemtic Name: (3R)-3-[(4-ethylphenyl)amino]-3-(4-iodophenyl)-1-(4-methylphenyl)propan-1-one Openeye Name: (3R)-3-(4-ethylanilino)-3-(4-iodophenyl)-1-(p-tolyl)propan-1-one CAS Name: (3R)-3-(4-ethylanilino)-3-(4-iodophenyl)-1-(4-methylphenyl)-1-propanone IUPAC Name: (3R)-3-(4-ethylanilino)-3-(4-iodophenyl)-1-(4-methylphenyl)propan-1-one Traditional Name: (3R)-3-(4-ethylanilino)-3-(4-iodophenyl)-1-(p-tolyl)propan-1-one Formula: C24H24INO MolecularWeight: 469.35793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24INO/c1-3-18-6-14-22(15-7-18)26-23(19-10-12-21(25)13-11-19)16-24(27)20-8-4-17(2)5-9-20/h4-15,23,26H,3,16H2,1-2H3/t23-/m1/s1