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

Systemtic Name: (3S)-1-(4-ethylphenyl)-3-[(4-iodophenyl)amino]-3-phenyl-propan-1-one Openeye Name: (3S)-1-(4-ethylphenyl)-3-(4-iodoanilino)-3-phenyl-propan-1-one CAS Name: (3S)-1-(4-ethylphenyl)-3-(4-iodoanilino)-3-phenyl-1-propanone IUPAC Name: (3S)-1-(4-ethylphenyl)-3-(4-iodoanilino)-3-phenylpropan-1-one Traditional Name: (3S)-1-(4-ethylphenyl)-3-(4-iodoanilino)-3-phenyl-propan-1-one Formula: C23H22INO MolecularWeight: 455.33135

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22INO/c1-2-17-8-10-19(11-9-17)23(26)16-22(18-6-4-3-5-7-18)25-21-14-12-20(24)13-15-21/h3-15,22,25H,2,16H2,1H3/t22-/m0/s1