1-[2-(3-ethylphenoxy)ethanoyl]-N-phenyl-piperidine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

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