(2S)-2-(2-chloranylphenoxy)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(2-chloranylphenoxy)-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-(2-chlorophenoxy)-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-(2-chlorophenoxy)-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(2-chlorophenoxy)-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(2-chlorophenoxy)-N-p-phenetyl-propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO3/c1-3-21-14-10-8-13(9-11-14)19-17(20)12(2)22-16-7-5-4-6-15(16)18/h4-12H,3H2,1-2H3,(H,19,20)/t12-/m0/s1