2-[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[[4-(difluoromethoxy)phenyl]methyl-methyl-amino]acetamide CAS Name: 2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[[4-(difluoromethoxy)benzyl]-methyl-amino]acetamide Formula: C21H24F2N2O3 MolecularWeight: 390.423666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C21H24F2N2O3/c1-15(26)19(12-16-6-4-3-5-7-16)24-20(27)14-25(2)13-17-8-10-18(11-9-17)28-21(22)23/h3-11,19,21H,12-14H2,1-2H3,(H,24,27)/t19-/m0/s1