N-methyl-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-1-(4-prop-2-ynoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-methyl-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-1-(4-prop-2-ynoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-N-methyl-1-(4-prop-2-ynoxyphenyl)cyclopropanecarboxamide CAS Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N-methyl-1-(4-prop-2-ynoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N-methyl-1-(4-prop-2-ynoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-N-methyl-1-(4-propargyloxyphenyl)cyclopropanecarboxamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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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)OCC#C

Isomeric SMILES

CC(C(=O)NO)N(C)C(=O)C1(CC1)C2=CC=C(C=C2)OCC#C

InChI

InChI=1S/C17H20N2O4/c1-4-11-23-14-7-5-13(6-8-14)17(9-10-17)16(21)19(3)12(2)15(20)18-22/h1,5-8,12,22H,9-11H2,2-3H3,(H,18,20)