2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-24-17-11-13-18(14-12-17)25-15-21(23)22-16-7-9-20(10-8-16)26-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,22,23)