N-methyl-N-[4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-1-[2-(4-methylphenyl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: N-methyl-N-[4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-1-[2-(4-methylphenyl)ethyl]cyclopropane-1-carboxamide Openeye Name: N-[1-(hydroxycarbamoyl)-3-methyl-butyl]-N-methyl-1-[2-(p-tolyl)ethyl]cyclopropanecarboxamide CAS Name: N-[1-(hydroxyamino)-4-methyl-1-oxopentan-2-yl]-N-methyl-1-[2-(4-methylphenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: N-[1-(hydroxyamino)-4-methyl-1-oxopentan-2-yl]-N-methyl-1-[2-(4-methylphenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: N-[1-(hydroxycarbamoyl)-3-methyl-butyl]-N-methyl-1-[2-(p-tolyl)ethyl]cyclopropanecarboxamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2(CC2)C(=O)N(C)C(CC(C)C)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)CCC2(CC2)C(=O)N(C)C(CC(C)C)C(=O)NO

InChI

InChI=1S/C20H30N2O3/c1-14(2)13-17(18(23)21-25)22(4)19(24)20(11-12-20)10-9-16-7-5-15(3)6-8-16/h5-8,14,17,25H,9-13H2,1-4H3,(H,21,23)