1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)acetyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)acetyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)acetyl]-N-(2-hydroxyphenyl)isonipecotamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-14-12-16(6-7-17(14)22)28-13-20(26)24-10-8-15(9-11-24)21(27)23-18-4-2-3-5-19(18)25/h2-7,12,15,25H,8-11,13H2,1H3,(H,23,27)