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

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-3-methoxy-benzamide Formula: C20H21F2NO4 MolecularWeight: 377.381846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)OC(F)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)OC(F)F)OCC=C

InChI

InChI=1S/C20H21F2NO4/c1-3-12-26-17-9-6-15(13-18(17)25-2)19(24)23-11-10-14-4-7-16(8-5-14)27-20(21)22/h3-9,13,20H,1,10-12H2,2H3,(H,23,24)