[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methoxy]-3-ethoxy-benzoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methoxy]-3-ethoxy-benzoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 4-(difluoromethoxy)-3-ethoxy-benzoate CAS Name: 4-(difluoromethoxy)-3-ethoxybenzoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 4-(difluoromethoxy)-3-ethoxybenzoate Traditional Name: 4-(difluoromethoxy)-3-ethoxy-benzoic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C22H19F2NO5 MolecularWeight: 415.386766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32)OC(F)F

InChI

InChI=1S/C22H19F2NO5/c1-2-28-19-12-15(10-11-18(19)30-22(23)24)21(27)29-13-20(26)25-17-9-5-7-14-6-3-4-8-16(14)17/h3-12,22H,2,13H2,1H3,(H,25,26)