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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-oxidanyl-benzamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-hydroxy-benzamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-hydroxybenzamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-hydroxybenzamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-hydroxy-benzamide Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-19-11-5-6-13(12(15)8-11)16-14(18)9-3-2-4-10(17)7-9/h2-8,17H,15H2,1H3,(H,16,18)