N-[[3-(phenylcarbonyl)naphthalen-1-yl]methoxy]ethanamide

Systemtic Name: N-[[3-(phenylcarbonyl)naphthalen-1-yl]methoxy]ethanamide Openeye Name: N-[(3-benzoyl-1-naphthyl)methoxy]acetamide CAS Name: N-[(3-benzoyl-1-naphthalenyl)methoxy]acetamide IUPAC Name: N-[(3-benzoylnaphthalen-1-yl)methoxy]acetamide Traditional Name: N-[(3-benzoyl-1-naphthyl)methoxy]acetamide Formula: C20H17NO3 MolecularWeight: 319.35388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCC1=CC(=CC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NOCC1=CC(=CC2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c1-14(22)21-24-13-18-12-17(11-16-9-5-6-10-19(16)18)20(23)15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,21,22)