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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-3,4-dimethyl-benzamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3,4-dimethyl-benzamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3,4-dimethylbenzamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3,4-dimethylbenzamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3,4-dimethyl-benzamide Formula: C21H23F2NO3 MolecularWeight: 375.409026

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23F2NO3/c1-13-4-6-16(10-14(13)2)20(25)24(17-7-8-17)12-15-5-9-18(27-21(22)23)19(11-15)26-3/h4-6,9-11,17,21H,7-8,12H2,1-3H3