N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H18F2N2O5 MolecularWeight: 380.342726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)OC(F)F

InChI

InChI=1S/C18H18F2N2O5/c1-25-14-8-7-12(9-15(14)27-18(19)20)22-16(23)10-21-17(24)11-26-13-5-3-2-4-6-13/h2-9,18H,10-11H2,1H3,(H,21,24)(H,22,23)