N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]benzamide CAS Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(difluoromethoxy)-4-methoxy-benzyl]benzamide Formula: C19H19F2NO4 MolecularWeight: 363.355266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F2NO4/c1-3-10-25-15-7-5-14(6-8-15)18(23)22-12-13-4-9-16(24-2)17(11-13)26-19(20)21/h3-9,11,19H,1,10,12H2,2H3,(H,22,23)