N-[(4-aminocarbonylphenyl)methyl]-4-[bis(fluoranyl)methoxy]-N-cyclopropyl-3-methoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-4-[bis(fluoranyl)methoxy]-N-cyclopropyl-3-methoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-N-cyclopropyl-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C20H20F2N2O4 MolecularWeight: 390.380606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)OC(F)F

InChI

InChI=1S/C20H20F2N2O4/c1-27-17-10-14(6-9-16(17)28-20(21)22)19(26)24(15-7-8-15)11-12-2-4-13(5-3-12)18(23)25/h2-6,9-10,15,20H,7-8,11H2,1H3,(H2,23,25)