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

Systemtic Name: 2-[2-[[3,4-bis(oxidanyl)phenyl]methylamino]phenyl]ethanamide Openeye Name: 2-[2-[(3,4-dihydroxyphenyl)methylamino]phenyl]acetamide CAS Name: 2-[2-[(3,4-dihydroxyphenyl)methylamino]phenyl]acetamide IUPAC Name: 2-[2-[(3,4-dihydroxyphenyl)methylamino]phenyl]acetamide Traditional Name: 2-[2-(protocatechuylamino)phenyl]acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c16-15(20)8-11-3-1-2-4-12(11)17-9-10-5-6-13(18)14(19)7-10/h1-7,17-19H,8-9H2,(H2,16,20)