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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2O)N

InChI

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