[2-(2-aminocarbonylphenoxy)-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)ethanoate

Systemtic Name: [2-(2-aminocarbonylphenoxy)-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)ethanoate Openeye Name: [2-(2-carbamoylphenoxy)-2-oxo-ethyl] 2-(6-methoxy-2-naphthyl)acetate CAS Name: 2-(6-methoxy-2-naphthalenyl)acetic acid [2-(2-carbamoylphenoxy)-2-oxoethyl] ester IUPAC Name: [2-(2-carbamoylphenoxy)-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)acetate Traditional Name: 2-(6-methoxy-2-naphthyl)acetic acid [2-(2-carbamoylphenoxy)-2-keto-ethyl] ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)OCC(=O)OC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)OCC(=O)OC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H19NO6/c1-27-17-9-8-15-10-14(6-7-16(15)12-17)11-20(24)28-13-21(25)29-19-5-3-2-4-18(19)22(23)26/h2-10,12H,11,13H2,1H3,(H2,23,26)