2-[[3-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[3-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[3-(difluoromethoxy)benzoyl]amino]benzamide CAS Name: 2-[[[3-(difluoromethoxy)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[3-(difluoromethoxy)benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[3-(difluoromethoxy)benzoyl]amino]benzamide Formula: C18H16F2N2O3 MolecularWeight: 346.328046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC(F)F

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC(F)F

InChI

InChI=1S/C18H16F2N2O3/c1-2-10-21-17(24)14-8-3-4-9-15(14)22-16(23)12-6-5-7-13(11-12)25-18(19)20/h2-9,11,18H,1,10H2,(H,21,24)(H,22,23)