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

Systemtic Name: 3-[[2,4-bis(oxidanyl)phenyl]methylamino]-4-methoxy-benzamide Openeye Name: 3-[(2,4-dihydroxyphenyl)methylamino]-4-methoxy-benzamide CAS Name: 3-[(2,4-dihydroxyphenyl)methylamino]-4-methoxybenzamide IUPAC Name: 3-[(2,4-dihydroxyphenyl)methylamino]-4-methoxybenzamide Traditional Name: 3-[(2,4-dihydroxybenzyl)amino]-4-methoxy-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=C(C=C(C=C2)O)O

Isomeric SMILES

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

InChI

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