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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-oxidanyl-benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-hydroxy-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-hydroxybenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-hydroxybenzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-hydroxy-benzamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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