N-[2-[[3,4-bis(oxidanyl)phenyl]carbonyl-methyl-amino]ethyl]-N-methyl-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-[2-[[3,4-bis(oxidanyl)phenyl]carbonyl-methyl-amino]ethyl]-N-methyl-3,4-bis(oxidanyl)benzamide Openeye Name: N-[2-[(3,4-dihydroxybenzoyl)-methyl-amino]ethyl]-3,4-dihydroxy-N-methyl-benzamide CAS Name: N-[2-[[(3,4-dihydroxyphenyl)-oxomethyl]-methylamino]ethyl]-3,4-dihydroxy-N-methylbenzamide IUPAC Name: N-[2-[(3,4-dihydroxybenzoyl)-methylamino]ethyl]-3,4-dihydroxy-N-methylbenzamide Traditional Name: 3,4-dihydroxy-N-methyl-N-[2-[methyl(protocatechuoyl)amino]ethyl]benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6/c1-19(17(25)11-3-5-13(21)15(23)9-11)7-8-20(2)18(26)12-4-6-14(22)16(24)10-12/h3-6,9-10,21-24H,7-8H2,1-2H3