N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-2-naphthalen-1-yl-ethanamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-(1-naphthyl)acetamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-(1-naphthyl)acetamide Formula: C24H23F2NO3 MolecularWeight: 411.441126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)CC3=CC=CC4=CC=CC=C43)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)CC3=CC=CC4=CC=CC=C43)OC(F)F

InChI

InChI=1S/C24H23F2NO3/c1-29-22-13-16(9-12-21(22)30-24(25)26)15-27(19-10-11-19)23(28)14-18-7-4-6-17-5-2-3-8-20(17)18/h2-9,12-13,19,24H,10-11,14-15H2,1H3