3-(2-naphthalen-1-yloxyethanoylamino)benzoate

Systemtic Name: 3-(2-naphthalen-1-yloxyethanoylamino)benzoate Openeye Name: 3-[[2-(1-naphthyloxy)acetyl]amino]benzoate CAS Name: 3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]benzoate IUPAC Name: 3-[(2-naphthalen-1-yloxyacetyl)amino]benzoate Traditional Name: 3-[[2-(1-naphthoxy)acetyl]amino]benzoate Formula: C19H14NO4- MolecularWeight: 320.31876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H15NO4/c21-18(20-15-8-3-7-14(11-15)19(22)23)12-24-17-10-4-6-13-5-1-2-9-16(13)17/h1-11H,12H2,(H,20,21)(H,22,23)/p-1