(2R)-N-(4-ethanoylphenyl)-2-[(4-iodophenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(4-iodophenyl)amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-iodoanilino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-iodoanilino)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-iodoanilino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-iodoanilino)propionamide Formula: C17H17IN2O2 MolecularWeight: 408.23355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)I

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)I

InChI

InChI=1S/C17H17IN2O2/c1-11(19-15-9-5-14(18)6-10-15)17(22)20-16-7-3-13(4-8-16)12(2)21/h3-11,19H,1-2H3,(H,20,22)/t11-/m1/s1