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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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