2-[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[4-(difluoromethoxy)phenyl]methyl-methyl-amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[4-(difluoromethoxy)benzyl]-methyl-amino]acetamide Formula: C17H23F2N3O3 MolecularWeight: 355.379626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)F)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)F)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H23F2N3O3/c1-22(10-12-6-8-14(9-7-12)25-16(18)19)11-15(23)21-17(24)20-13-4-2-3-5-13/h6-9,13,16H,2-5,10-11H2,1H3,(H2,20,21,23,24)