2-(2-ethanoylnaphthalen-1-yl)oxy-N,N-dimethyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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