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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-4-(difluoromethoxy)-3-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-4-(difluoromethoxy)-3-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-4-(difluoromethoxy)-3-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-4-(difluoromethoxy)-3-methoxy-N-p-anisyl-benzamide Formula: C20H21F2NO4 MolecularWeight: 377.381846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)OC(F)F)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)OC(F)F)OC

InChI

InChI=1S/C20H21F2NO4/c1-25-16-8-3-13(4-9-16)12-23(15-6-7-15)19(24)14-5-10-17(27-20(21)22)18(11-14)26-2/h3-5,8-11,15,20H,6-7,12H2,1-2H3