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

Systemtic Name: 1-(4-methoxyphenyl)-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]cyclopropane-1-carboxamide Openeye Name: N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C16H22N2O4 MolecularWeight: 306.35688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-10(2)13(14(19)18-21)17-15(20)16(8-9-16)11-4-6-12(22-3)7-5-11/h4-7,10,13,21H,8-9H2,1-3H3,(H,17,20)(H,18,19)