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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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