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

Systemtic Name: N-[2-[[3,4-bis(oxidanyl)phenyl]methylamino]ethyl]ethanamide Openeye Name: N-[2-[(3,4-dihydroxyphenyl)methylamino]ethyl]acetamide CAS Name: N-[2-[(3,4-dihydroxyphenyl)methylamino]ethyl]acetamide IUPAC Name: N-[2-[(3,4-dihydroxyphenyl)methylamino]ethyl]acetamide Traditional Name: N-[2-(protocatechuylamino)ethyl]acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CC(=O)NCCNCC1=CC(=C(C=C1)O)O

InChI

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