[3-(phenylcarbamoyl)naphthalen-1-yl] ethanoate

Systemtic Name: [3-(phenylcarbamoyl)naphthalen-1-yl] ethanoate Openeye Name: [3-(phenylcarbamoyl)-1-naphthyl] acetate CAS Name: acetic acid [3-[anilino(oxo)methyl]-1-naphthalenyl] ester IUPAC Name: [3-(phenylcarbamoyl)naphthalen-1-yl] acetate Traditional Name: acetic acid [3-(phenylcarbamoyl)-1-naphthyl] ester Formula: C19H15NO3 MolecularWeight: 305.3273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC(=CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H15NO3/c1-13(21)23-18-12-15(11-14-7-5-6-10-17(14)18)19(22)20-16-8-3-2-4-9-16/h2-12H,1H3,(H,20,22)