N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4,5-dimethoxy-benzamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4,5-dimethoxy-benzamide Formula: C20H21F2NO5 MolecularWeight: 393.381246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F2NO5/c1-5-6-12-9-13(10-17(26-3)18(12)27-4)19(24)23-14-7-8-15(25-2)16(11-14)28-20(21)22/h5,7-11,20H,1,6H2,2-4H3,(H,23,24)