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

Systemtic Name: 2-[4-[[3,4-bis(oxidanyl)phenyl]methylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(3,4-dihydroxyphenyl)methylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[(3,4-dihydroxyphenyl)methylamino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[(3,4-dihydroxyphenyl)methylamino]phenyl]-N-methylacetamide Traditional Name: N-methyl-2-[4-(protocatechuylamino)phenyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H18N2O3/c1-17-16(21)9-11-2-5-13(6-3-11)18-10-12-4-7-14(19)15(20)8-12/h2-8,18-20H,9-10H2,1H3,(H,17,21)