1-[2-(3,5-dimethylphenoxy)ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(3,5-dimethylphenoxy)ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3,5-dimethylphenoxy)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,5-dimethylphenoxy)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(3,5-dimethylphenoxy)acetyl]-N-phenyl-isonipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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