1-[2-(2,6-dimethylphenoxy)ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(2,6-dimethylphenoxy)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,6-dimethylphenoxy)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(2,6-dimethylphenoxy)acetyl]-N-phenyl-isonipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-16-7-6-8-17(2)21(16)27-15-20(25)24-13-11-18(12-14-24)22(26)23-19-9-4-3-5-10-19/h3-10,18H,11-15H2,1-2H3,(H,23,26)