1-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-N-(2-hydroxyphenyl)isonipecotamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O)OC

InChI

InChI=1S/C23H26N2O6/c1-15(26)17-7-8-20(21(13-17)30-2)31-14-22(28)25-11-9-16(10-12-25)23(29)24-18-5-3-4-6-19(18)27/h3-8,13,16,27H,9-12,14H2,1-2H3,(H,24,29)