N-[2-[[2,6-bis(oxidanyl)phenyl]methylamino]ethyl]ethanamide

Systemtic Name: N-[2-[[2,6-bis(oxidanyl)phenyl]methylamino]ethyl]ethanamide Openeye Name: N-[2-[(2,6-dihydroxyphenyl)methylamino]ethyl]acetamide CAS Name: N-[2-[(2,6-dihydroxyphenyl)methylamino]ethyl]acetamide IUPAC Name: N-[2-[(2,6-dihydroxyphenyl)methylamino]ethyl]acetamide Traditional Name: N-[2-[(2,6-dihydroxybenzyl)amino]ethyl]acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC1=C(C=CC=C1O)O

Isomeric SMILES

CC(=O)NCCNCC1=C(C=CC=C1O)O

InChI

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