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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-oxidanyl-N-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(4-methoxyphenyl)methyl]-N-phenyl-acetamide CAS Name: 2-hydroxy-N-[(4-methoxyphenyl)methyl]-N-phenylacetamide IUPAC Name: 2-hydroxy-N-[(4-methoxyphenyl)methyl]-N-phenylacetamide Traditional Name: 2-hydroxy-N-p-anisyl-N-phenyl-acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CO

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CO

InChI

InChI=1S/C16H17NO3/c1-20-15-9-7-13(8-10-15)11-17(16(19)12-18)14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3