[8-[(phenylmethyl)carbamoyl]naphthalen-1-yl] ethanoate

Systemtic Name: [8-[(phenylmethyl)carbamoyl]naphthalen-1-yl] ethanoate Openeye Name: [8-(benzylcarbamoyl)-1-naphthyl] acetate CAS Name: acetic acid [8-[oxo-[(phenylmethyl)amino]methyl]-1-naphthalenyl] ester IUPAC Name: [8-(benzylcarbamoyl)naphthalen-1-yl] acetate Traditional Name: acetic acid [8-(benzylcarbamoyl)-1-naphthyl] ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

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