N-(3-iodanylphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(3-iodophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(3-iodophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(3-iodophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(3-iodophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C16H17IN2O MolecularWeight: 380.22345

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C16H17IN2O/c1-12(13-6-3-2-4-7-13)18-11-16(20)19-15-9-5-8-14(17)10-15/h2-10,12,18H,11H2,1H3,(H,19,20)/t12-/m1/s1