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

Systemtic Name: N-[(2-hydroxyphenyl)methyl]-N-(4-methoxyphenyl)-2-phenoxy-ethanamide Openeye Name: N-[(2-hydroxyphenyl)methyl]-N-(4-methoxyphenyl)-2-phenoxy-acetamide CAS Name: N-[(2-hydroxyphenyl)methyl]-N-(4-methoxyphenyl)-2-phenoxyacetamide IUPAC Name: N-[(2-hydroxyphenyl)methyl]-N-(4-methoxyphenyl)-2-phenoxyacetamide Traditional Name: N-(4-methoxyphenyl)-2-phenoxy-N-salicyl-acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=O)COC3=CC=CC=C3

InChI

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