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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H16N2O3/c1-10(18)17-13-4-2-3-12(8-13)16-9-11-5-6-14(19)15(20)7-11/h2-8,16,19-20H,9H2,1H3,(H,17,18)