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

Systemtic Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide Traditional Name: 2-methoxy-N-p-anisyl-2-phenyl-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)OC

InChI

InChI=1S/C17H19NO3/c1-20-15-10-8-13(9-11-15)12-18-17(19)16(21-2)14-6-4-3-5-7-14/h3-11,16H,12H2,1-2H3,(H,18,19)