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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[4-(cyclopropylcarbonylamino)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)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=C(C=C2)NC(=O)C3CC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)OC(F)F

InChI

InChI=1S/C19H18F2N2O4/c1-26-16-10-12(4-9-15(16)27-19(20)21)18(25)23-14-7-5-13(6-8-14)22-17(24)11-2-3-11/h4-11,19H,2-3H2,1H3,(H,22,24)(H,23,25)