N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-2-hydroxy-3-methoxy-benzamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-hydroxy-3-methoxybenzamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-2-hydroxy-3-methoxy-benzamide Formula: C15H16N2O4 MolecularWeight: 288.29854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NCC2=C(C=CC(=C2)N)O

InChI

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