(2S)-N-(4-ethoxyphenyl)-2-[(4-iodophenyl)amino]propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-iodophenyl)amino]propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-(4-iodoanilino)propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-(4-iodoanilino)propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-(4-iodoanilino)propanamide Traditional Name: (2S)-2-(4-iodoanilino)-N-p-phenetyl-propionamide Formula: C17H19IN2O2 MolecularWeight: 410.24943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)I

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC=C(C=C2)I

InChI

InChI=1S/C17H19IN2O2/c1-3-22-16-10-8-15(9-11-16)20-17(21)12(2)19-14-6-4-13(18)5-7-14/h4-12,19H,3H2,1-2H3,(H,20,21)/t12-/m0/s1