2,4-bis(oxidanyl)-N-(3-phenylmethoxyphenyl)benzamide

Systemtic Name: 2,4-bis(oxidanyl)-N-(3-phenylmethoxyphenyl)benzamide Openeye Name: N-(3-benzyloxyphenyl)-2,4-dihydroxy-benzamide CAS Name: 2,4-dihydroxy-N-(3-phenylmethoxyphenyl)benzamide IUPAC Name: 2,4-dihydroxy-N-(3-phenylmethoxyphenyl)benzamide Traditional Name: N-(3-benzoxyphenyl)-2,4-dihydroxy-benzamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C20H17NO4/c22-16-9-10-18(19(23)12-16)20(24)21-15-7-4-8-17(11-15)25-13-14-5-2-1-3-6-14/h1-12,22-23H,13H2,(H,21,24)