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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(3,4-difluorophenyl)-4,5-dimethoxy-benzamide CAS Name: N-(3,4-difluorophenyl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(3,4-difluorophenyl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(3,4-difluorophenyl)-4,5-dimethoxy-benzamide Formula: C18H17F2NO3 MolecularWeight: 333.329286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C18H17F2NO3/c1-4-5-11-8-12(9-16(23-2)17(11)24-3)18(22)21-13-6-7-14(19)15(20)10-13/h4,6-10H,1,5H2,2-3H3,(H,21,22)