N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-o-anisyl-2-(4-phenoxyphenoxy)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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