4-ethanoyl-1-propan-2-yl-6-[[4-(trifluoromethyloxy)phenyl]methoxy]-1,4-diazepan-2-one

Systemtic Name: 4-ethanoyl-1-propan-2-yl-6-[[4-(trifluoromethyloxy)phenyl]methoxy]-1,4-diazepan-2-one Openeye Name: 4-acetyl-1-isopropyl-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one CAS Name: 4-acetyl-1-propan-2-yl-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one IUPAC Name: 4-acetyl-1-propan-2-yl-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1,4-diazepan-2-one Traditional Name: 4-acetyl-1-isopropyl-6-[4-(trifluoromethoxy)benzyl]oxy-1,4-diazepan-2-one Formula: C18H23F3N2O4 MolecularWeight: 388.38143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CN(CC1=O)C(=O)C)OCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)N1CC(CN(CC1=O)C(=O)C)OCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H23F3N2O4/c1-12(2)23-9-16(8-22(13(3)24)10-17(23)25)26-11-14-4-6-15(7-5-14)27-18(19,20)21/h4-7,12,16H,8-11H2,1-3H3