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

Systemtic Name: 2-[3-[[3,4-bis(oxidanyl)phenyl]methylamino]phenoxy]ethanamide Openeye Name: 2-[3-[(3,4-dihydroxyphenyl)methylamino]phenoxy]acetamide CAS Name: 2-[3-[(3,4-dihydroxyphenyl)methylamino]phenoxy]acetamide IUPAC Name: 2-[3-[(3,4-dihydroxyphenyl)methylamino]phenoxy]acetamide Traditional Name: 2-[3-(protocatechuylamino)phenoxy]acetamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H16N2O4/c16-15(20)9-21-12-3-1-2-11(7-12)17-8-10-4-5-13(18)14(19)6-10/h1-7,17-19H,8-9H2,(H2,16,20)