ethane; N-[4-(ethylamino)-2-methyl-phenyl]-N-oxidanyl-ethanamide

Systemtic Name: ethane; N-[4-(ethylamino)-2-methyl-phenyl]-N-oxidanyl-ethanamide Openeye Name: ethane; N-[4-(ethylamino)-2-methyl-phenyl]-N-hydroxy-acetamide CAS Name: ethane; N-[4-(ethylamino)-2-methylphenyl]-N-hydroxyacetamide IUPAC Name: ethane; N-[4-(ethylamino)-2-methylphenyl]-N-hydroxyacetamide Traditional Name: ethane; N-[4-(ethylamino)-2-methyl-phenyl]-N-hydroxy-acetamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCNC1=CC(=C(C=C1)N(C(=O)C)O)C

Isomeric SMILES

CC.CCNC1=CC(=C(C=C1)N(C(=O)C)O)C

InChI

InChI=1S/C11H16N2O2.C2H6/c1-4-12-10-5-6-11(8(2)7-10)13(15)9(3)14;1-2/h5-7,12,15H,4H2,1-3H3;1-2H3