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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C19H18F2N2O4 MolecularWeight: 376.354026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)OC(F)F

InChI

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