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

Systemtic Name: 2-azanyl-N-[1-[3,4-bis(oxidanyl)phenyl]propan-2-yl]ethanamide Openeye Name: 2-amino-N-[2-(3,4-dihydroxyphenyl)-1-methyl-ethyl]acetamide CAS Name: 2-amino-N-[1-(3,4-dihydroxyphenyl)propan-2-yl]acetamide IUPAC Name: 2-amino-N-[1-(3,4-dihydroxyphenyl)propan-2-yl]acetamide Traditional Name: 2-amino-N-[2-(3,4-dihydroxyphenyl)-1-methyl-ethyl]acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)O)O)NC(=O)CN

Isomeric SMILES

CC(CC1=CC(=C(C=C1)O)O)NC(=O)CN

InChI

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