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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-4-ethoxy-3-methoxy-benzamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-ethoxy-3-methoxy-benzamide Formula: C22H25F2NO5 MolecularWeight: 421.434406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3)OC

InChI

InChI=1S/C22H25F2NO5/c1-4-29-17-10-6-15(12-20(17)28-3)21(26)25(16-7-8-16)13-14-5-9-18(30-22(23)24)19(11-14)27-2/h5-6,9-12,16,22H,4,7-8,13H2,1-3H3