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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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