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

Systemtic Name: 2-(5-methanoyl-2-methoxy-phenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(5-formyl-2-methoxy-phenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(5-formyl-2-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(5-formyl-2-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(5-formyl-2-methoxy-phenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C22H19NO5 MolecularWeight: 377.38996

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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)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19NO5/c1-26-20-12-7-16(14-24)13-21(20)27-15-22(25)23-17-8-10-19(11-9-17)28-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,23,25)