1-(4-methoxyphenyl)-N-methyl-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]cyclopropane-1-carboxamide Openeye Name: N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-1-(4-methoxyphenyl)-N-methyl-cyclopropanecarboxamide CAS Name: N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-1-(4-methoxyphenyl)-N-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide Traditional Name: N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-1-(4-methoxyphenyl)-N-methyl-cyclopropanecarboxamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(C)C(=O)C1(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NO)N(C)C(=O)C1(CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24N2O4/c1-11(2)14(15(20)18-22)19(3)16(21)17(9-10-17)12-5-7-13(23-4)8-6-12/h5-8,11,14,22H,9-10H2,1-4H3,(H,18,20)