[3-(2-naphthalen-1-yloxyethanoylamino)phenyl] ethanoate

Systemtic Name: [3-(2-naphthalen-1-yloxyethanoylamino)phenyl] ethanoate Openeye Name: [3-[[2-(1-naphthyloxy)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[(2-naphthalen-1-yloxyacetyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(1-naphthoxy)acetyl]amino]phenyl] ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17NO4/c1-14(22)25-17-9-5-8-16(12-17)21-20(23)13-24-19-11-4-7-15-6-2-3-10-18(15)19/h2-12H,13H2,1H3,(H,21,23)