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

Systemtic Name: 3-acetamido-N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-benzamide Openeye Name: 3-acetamido-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]benzamide CAS Name: 3-acetamido-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzamide IUPAC Name: 3-acetamido-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzamide Traditional Name: 3-acetamido-N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]benzamide Formula: C21H22F2N2O4 MolecularWeight: 404.407186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3

InChI

InChI=1S/C21H22F2N2O4/c1-13(26)24-16-5-3-4-15(11-16)20(27)25(17-7-8-17)12-14-6-9-18(29-21(22)23)19(10-14)28-2/h3-6,9-11,17,21H,7-8,12H2,1-2H3,(H,24,26)