N-(5-azanyl-2-methoxy-phenyl)-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-hydroxy-4-methoxy-benzamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)OC)O

InChI

InChI=1S/C15H16N2O4/c1-20-10-4-5-11(13(18)8-10)15(19)17-12-7-9(16)3-6-14(12)21-2/h3-8,18H,16H2,1-2H3,(H,17,19)