N-(4-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(4-methoxyphenyl)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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