(2S)-2-(2-chloranyl-4-phenyl-phenoxy)-N-ethyl-propanamide

Systemtic Name: (2S)-2-(2-chloranyl-4-phenyl-phenoxy)-N-ethyl-propanamide Openeye Name: (2S)-2-(2-chloro-4-phenyl-phenoxy)-N-ethyl-propanamide CAS Name: (2S)-2-(2-chloro-4-phenylphenoxy)-N-ethylpropanamide IUPAC Name: (2S)-2-(2-chloro-4-phenylphenoxy)-N-ethylpropanamide Traditional Name: (2S)-2-(2-chloro-4-phenyl-phenoxy)-N-ethyl-propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-3-19-17(20)12(2)21-16-10-9-14(11-15(16)18)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,19,20)/t12-/m0/s1