2-[[3,4-bis(oxidanyl)phenyl]methylamino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[[3,4-bis(oxidanyl)phenyl]methylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[(3,4-dihydroxyphenyl)methylamino]-N,N-dimethyl-benzamide CAS Name: 2-[(3,4-dihydroxyphenyl)methylamino]-N,N-dimethylbenzamide IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylamino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-2-(protocatechuylamino)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H18N2O3/c1-18(2)16(21)12-5-3-4-6-13(12)17-10-11-7-8-14(19)15(20)9-11/h3-9,17,19-20H,10H2,1-2H3