2-[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]-N-[[(2R)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]-N-[[(2R)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-[[4-(difluoromethoxy)phenyl]methyl-methyl-amino]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]acetamide Traditional Name: 2-[[4-(difluoromethoxy)benzyl]-methyl-amino]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C16H23F2N3O3 MolecularWeight: 343.368926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)OC(F)F

InChI

InChI=1S/C16H23F2N3O3/c1-4-11(2)19-16(23)20-14(22)10-21(3)9-12-5-7-13(8-6-12)24-15(17)18/h5-8,11,15H,4,9-10H2,1-3H3,(H2,19,20,22,23)/t11-/m1/s1