2-(5-methanoyl-2-methoxy-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(5-methanoyl-2-methoxy-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: 2-(5-formyl-2-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(5-formyl-2-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-27-21-12-7-18(14-25)13-22(21)29-16-23(26)24-19-8-10-20(11-9-19)28-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,24,26)