N-[(4-methoxyphenyl)methyl]-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-phenoxyphenoxy)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-p-anisyl-2-(3-phenoxyphenoxy)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

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