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

Systemtic Name: 3-[[3,4-bis(oxidanyl)phenyl]methylamino]-4-methoxy-benzamide Openeye Name: 3-[(3,4-dihydroxyphenyl)methylamino]-4-methoxy-benzamide CAS Name: 3-[(3,4-dihydroxyphenyl)methylamino]-4-methoxybenzamide IUPAC Name: 3-[(3,4-dihydroxyphenyl)methylamino]-4-methoxybenzamide Traditional Name: 4-methoxy-3-(protocatechuylamino)benzamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H16N2O4/c1-21-14-5-3-10(15(16)20)7-11(14)17-8-9-2-4-12(18)13(19)6-9/h2-7,17-19H,8H2,1H3,(H2,16,20)