(2S)-2-(4-chloranylnaphthalen-1-yl)oxy-N-ethyl-propanamide

Systemtic Name: (2S)-2-(4-chloranylnaphthalen-1-yl)oxy-N-ethyl-propanamide Openeye Name: (2S)-2-[(4-chloro-1-naphthyl)oxy]-N-ethyl-propanamide CAS Name: (2S)-2-[(4-chloro-1-naphthalenyl)oxy]-N-ethylpropanamide IUPAC Name: (2S)-2-(4-chloronaphthalen-1-yl)oxy-N-ethylpropanamide Traditional Name: (2S)-2-(4-chloro-1-naphthoxy)-N-ethyl-propionamide Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C15H16ClNO2/c1-3-17-15(18)10(2)19-14-9-8-13(16)11-6-4-5-7-12(11)14/h4-10H,3H2,1-2H3,(H,17,18)/t10-/m0/s1