4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(2-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(2-naphthalenylamino)-2-oxoethyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]benzamide Traditional Name: 4-(difluoromethoxy)-N-[2-keto-2-(2-naphthylamino)ethyl]-3-methoxy-benzamide Formula: C21H18F2N2O4 MolecularWeight: 400.375426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2=CC3=CC=CC=C3C=C2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2=CC3=CC=CC=C3C=C2)OC(F)F

InChI

InChI=1S/C21H18F2N2O4/c1-28-18-11-15(7-9-17(18)29-21(22)23)20(27)24-12-19(26)25-16-8-6-13-4-2-3-5-14(13)10-16/h2-11,21H,12H2,1H3,(H,24,27)(H,25,26)