N-(3-azanyl-4-methoxy-phenyl)-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(3-amino-4-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=CC(=C(C=C2)OC)N)O

Isomeric SMILES

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

InChI

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