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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-3-methoxy-4-methyl-benzamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3-methoxy-4-methyl-benzamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-methoxy-4-methylbenzamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3-methoxy-4-methyl-benzamide Formula: C21H23F2NO4 MolecularWeight: 391.408426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3)OC

InChI

InChI=1S/C21H23F2NO4/c1-13-4-6-15(11-18(13)26-2)20(25)24(16-7-8-16)12-14-5-9-17(28-21(22)23)19(10-14)27-3/h4-6,9-11,16,21H,7-8,12H2,1-3H3