2-[[(E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]acryloyl]amino]benzamide Formula: C19H18F2N2O4 MolecularWeight: 376.354026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)N)OC(F)F

InChI

InChI=1S/C19H18F2N2O4/c1-2-26-16-11-12(7-9-15(16)27-19(20)21)8-10-17(24)23-14-6-4-3-5-13(14)18(22)25/h3-11,19H,2H2,1H3,(H2,22,25)(H,23,24)/b10-8+