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

Systemtic Name: 2-(2-ethanoylnaphthalen-1-yl)oxy-N-methyl-propanamide Openeye Name: 2-[(2-acetyl-1-naphthyl)oxy]-N-methyl-propanamide CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxy]-N-methylpropanamide IUPAC Name: 2-(2-acetylnaphthalen-1-yl)oxy-N-methylpropanamide Traditional Name: 2-(2-acetyl-1-naphthoxy)-N-methyl-propionamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-10(18)13-9-8-12-6-4-5-7-14(12)15(13)20-11(2)16(19)17-3/h4-9,11H,1-3H3,(H,17,19)