N-(4-methoxy-3-oxidanyl-phenyl)-3-phenoxy-benzamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-3-phenoxy-benzamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-3-phenoxy-benzamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-3-phenoxybenzamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-3-phenoxybenzamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-3-phenoxy-benzamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C20H17NO4/c1-24-19-11-10-15(13-18(19)22)21-20(23)14-6-5-9-17(12-14)25-16-7-3-2-4-8-16/h2-13,22H,1H3,(H,21,23)