N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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