N-[4-[2,3-bis(oxidanyl)propylamino]phenyl]ethanamide

Systemtic Name: N-[4-[2,3-bis(oxidanyl)propylamino]phenyl]ethanamide Openeye Name: N-[4-(2,3-dihydroxypropylamino)phenyl]acetamide CAS Name: N-[4-(2,3-dihydroxypropylamino)phenyl]acetamide IUPAC Name: N-[4-(2,3-dihydroxypropylamino)phenyl]acetamide Traditional Name: N-[4-(glycerylamino)phenyl]acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC(CO)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC(CO)O

InChI

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