2-(2-ethanoylnaphthalen-1-yl)oxy-N-ethyl-propanamide

Systemtic Name: 2-(2-ethanoylnaphthalen-1-yl)oxy-N-ethyl-propanamide Openeye Name: 2-[(2-acetyl-1-naphthyl)oxy]-N-ethyl-propanamide CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxy]-N-ethylpropanamide IUPAC Name: 2-(2-acetylnaphthalen-1-yl)oxy-N-ethylpropanamide Traditional Name: 2-(2-acetyl-1-naphthoxy)-N-ethyl-propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=CC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CCNC(=O)C(C)OC1=C(C=CC2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C17H19NO3/c1-4-18-17(20)12(3)21-16-14(11(2)19)10-9-13-7-5-6-8-15(13)16/h5-10,12H,4H2,1-3H3,(H,18,20)