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

Systemtic Name: (3R)-1-(4-ethylphenyl)-3-[(4-ethylphenyl)amino]-3-(4-iodophenyl)propan-1-one Openeye Name: (3R)-3-(4-ethylanilino)-1-(4-ethylphenyl)-3-(4-iodophenyl)propan-1-one CAS Name: (3R)-3-(4-ethylanilino)-1-(4-ethylphenyl)-3-(4-iodophenyl)-1-propanone IUPAC Name: (3R)-3-(4-ethylanilino)-1-(4-ethylphenyl)-3-(4-iodophenyl)propan-1-one Traditional Name: (3R)-3-(4-ethylanilino)-1-(4-ethylphenyl)-3-(4-iodophenyl)propan-1-one Formula: C25H26INO MolecularWeight: 483.38451

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)I)NC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)I)NC3=CC=C(C=C3)CC

InChI

InChI=1S/C25H26INO/c1-3-18-5-9-21(10-6-18)25(28)17-24(20-11-13-22(26)14-12-20)27-23-15-7-19(4-2)8-16-23/h5-16,24,27H,3-4,17H2,1-2H3/t24-/m1/s1