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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-methoxy-benzamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-methoxy-benzamide Formula: C19H19F2NO5 MolecularWeight: 379.354666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F2NO5/c1-4-9-26-15-7-5-12(10-16(15)25-3)18(23)22-13-6-8-14(24-2)17(11-13)27-19(20)21/h4-8,10-11,19H,1,9H2,2-3H3,(H,22,23)