N-[(2-methoxyphenyl)methyl]-2-oxidanyl-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-oxidanyl-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-hydroxy-N-[(2-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-hydroxy-N-[(2-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-hydroxy-N-[(2-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-hydroxy-N-o-anisyl-N-(2-phenoxyphenyl)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2=CC=CC=C2OC3=CC=CC=C3)C(=O)CO

Isomeric SMILES

COC1=CC=CC=C1CN(C2=CC=CC=C2OC3=CC=CC=C3)C(=O)CO

InChI

InChI=1S/C22H21NO4/c1-26-20-13-7-5-9-17(20)15-23(22(25)16-24)19-12-6-8-14-21(19)27-18-10-3-2-4-11-18/h2-14,24H,15-16H2,1H3