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

Systemtic Name: 3-methoxy-N-(4-methoxy-3-oxidanyl-phenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-hydroxy-4-methoxy-phenyl)-3-methoxy-benzamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-hydroxy-4-methoxy-phenyl)-3-methoxy-benzamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O

InChI

InChI=1S/C22H21NO5/c1-26-19-11-9-17(13-18(19)24)23-22(25)16-8-10-20(21(12-16)27-2)28-14-15-6-4-3-5-7-15/h3-13,24H,14H2,1-2H3,(H,23,25)