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

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

Systemtic Name:N-methyl-1-[4-(naphthalen-2-ylmethoxy)phenyl]-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]cyclopropane-1-carboxamide
Openeye Name:N-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-N-methyl-1-[4-(2-naphthylmethoxy)phenyl]cyclopropanecarboxamide
CAS Name:N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N-methyl-1-[4-(2-naphthalenylmethoxy)phenyl]-1-cyclopropanecarboxamide
IUPAC Name:N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N-methyl-1-[4-(naphthalen-2-ylmethoxy)phenyl]cyclopropane-1-carboxamide
Traditional Name:N-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-N-methyl-1-[4-(2-naphthylmethoxy)phenyl]cyclopropanecarboxamide
Formula: C25H26N2O4
MolecularWeight: 418.48494
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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=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC(C(=O)NO)N(C)C(=O)C1(CC1)C2=CC=C(C=C2)OCC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C25H26N2O4/c1-17(23(28)26-30)27(2)24(29)25(13-14-25)21-9-11-22(12-10-21)31-16-18-7-8-19-5-3-4-6-20(19)15-18/h3-12,15,17,30H,13-14,16H2,1-2H3,(H,26,28)


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