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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-p-anisyl-2-(2-phenylphenoxy)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-19-13-11-17(12-14-19)15-23-22(24)16-26-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)