N-methyl-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-1-[4-(pyridin-4-ylmethoxy)phenyl]cyclopropane-1-carboxamide

Systemtic Name: N-methyl-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-1-[4-(pyridin-4-ylmethoxy)phenyl]cyclopropane-1-carboxamide Openeye Name: N-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-N-methyl-1-[4-(4-pyridylmethoxy)phenyl]cyclopropanecarboxamide CAS Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N-methyl-1-[4-(pyridin-4-ylmethoxy)phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N-methyl-1-[4-(pyridin-4-ylmethoxy)phenyl]cyclopropane-1-carboxamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-N-methyl-1-[4-(4-pyridylmethoxy)phenyl]cyclopropanecarboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N(C)C(=O)C1(CC1)C2=CC=C(C=C2)OCC3=CC=NC=C3

Isomeric SMILES

CC(C(=O)NO)N(C)C(=O)C1(CC1)C2=CC=C(C=C2)OCC3=CC=NC=C3

InChI

InChI=1S/C20H23N3O4/c1-14(18(24)22-26)23(2)19(25)20(9-10-20)16-3-5-17(6-4-16)27-13-15-7-11-21-12-8-15/h3-8,11-12,14,26H,9-10,13H2,1-2H3,(H,22,24)