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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2OC(F)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2OC(F)F)OCC=C

InChI

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