N-(3-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-methoxyphenyl)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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