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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(difluoromethoxy)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(difluoromethoxy)phenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(difluoromethoxy)phenyl]-3-methoxy-benzamide Formula: C18H17F2NO4 MolecularWeight: 349.328686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(F)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(F)F)OCC=C

InChI

InChI=1S/C18H17F2NO4/c1-3-10-24-15-9-4-12(11-16(15)23-2)17(22)21-13-5-7-14(8-6-13)25-18(19)20/h3-9,11,18H,1,10H2,2H3,(H,21,22)