N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(cyclopropylcarbonylamino)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[4-(difluoromethoxy)phenyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[4-(difluoromethoxy)phenyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[4-(difluoromethoxy)phenyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(difluoromethoxy)phenyl]benzamide Formula: C18H16F2N2O3 MolecularWeight: 346.328046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C18H16F2N2O3/c19-18(20)25-15-8-6-13(7-9-15)21-17(24)12-2-1-3-14(10-12)22-16(23)11-4-5-11/h1-3,6-11,18H,4-5H2,(H,21,24)(H,22,23)