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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-hydroxy-3-methoxy-benzamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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