N-methyl-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-2-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: N-methyl-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-2-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-N-methyl-propanamide CAS Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N-methyl-2-(4-phenylmethoxyphenyl)propanamide IUPAC Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N-methyl-2-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-(4-benzoxyphenyl)-N-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-N-methyl-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N(C)C(C)C(=O)NO

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N(C)C(C)C(=O)NO

InChI

InChI=1S/C20H24N2O4/c1-14(20(24)22(3)15(2)19(23)21-25)17-9-11-18(12-10-17)26-13-16-7-5-4-6-8-16/h4-12,14-15,25H,13H2,1-3H3,(H,21,23)