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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-phenylphenyl)acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3/c1-24-19-11-13-20(14-12-19)25-15-21(23)22-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,22,23)