N-[1-(4-aminophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide

Systemtic Name: N-[1-(4-aminophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide Openeye Name: N-[2-(4-aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]acetamide CAS Name: N-[1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]acetamide IUPAC Name: N-[1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]acetamide Traditional Name: N-[2-(4-aminophenyl)-2-hydroxy-1-methylol-ethyl]acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)C(C1=CC=C(C=C1)N)O

Isomeric SMILES

CC(=O)NC(CO)C(C1=CC=C(C=C1)N)O

InChI

InChI=1S/C11H16N2O3/c1-7(15)13-10(6-14)11(16)8-2-4-9(12)5-3-8/h2-5,10-11,14,16H,6,12H2,1H3,(H,13,15)