(E)-N-[2-(azepan-1-yl)phenyl]-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-[2-(azepan-1-yl)phenyl]-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-[2-(azepan-1-yl)phenyl]-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-[2-(1-azepanyl)phenyl]-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-[2-(azepan-1-yl)phenyl]-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-[2-(azepan-1-yl)phenyl]-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylamide Formula: C23H26F2N2O3 MolecularWeight: 416.460946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2N3CCCCCC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCCCCC3)OC(F)F

InChI

InChI=1S/C23H26F2N2O3/c1-29-21-16-17(10-12-20(21)30-23(24)25)11-13-22(28)26-18-8-4-5-9-19(18)27-14-6-2-3-7-15-27/h4-5,8-13,16,23H,2-3,6-7,14-15H2,1H3,(H,26,28)/b13-11+