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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-p-anisyl-2-(4-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=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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