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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC2=CC(=C(C=C2)O)O)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NCC2=CC(=C(C=C2)O)O)C(=O)NC

InChI

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