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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-methoxyphenoxy)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c1-25-20-9-5-6-10-21(20)27-16-22(24)23-18-11-13-19(14-12-18)26-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,23,24)