3-azanyl-2-oxidanyl-6-phenylmethoxy-benzamide

Systemtic Name: 3-azanyl-2-oxidanyl-6-phenylmethoxy-benzamide Openeye Name: 3-amino-6-benzyloxy-2-hydroxy-benzamide CAS Name: 3-amino-2-hydroxy-6-phenylmethoxybenzamide IUPAC Name: 3-amino-2-hydroxy-6-phenylmethoxybenzamide Traditional Name: 3-amino-6-benzoxy-2-hydroxy-benzamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)N)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)N)O)C(=O)N

InChI

InChI=1S/C14H14N2O3/c15-10-6-7-11(12(13(10)17)14(16)18)19-8-9-4-2-1-3-5-9/h1-7,17H,8,15H2,(H2,16,18)