2-(4-ethylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-2-17-9-11-20(12-10-17)27-16-21(25)23-19-8-6-7-18(15-19)22(26)24-13-4-3-5-14-24/h6-12,15H,2-5,13-14,16H2,1H3,(H,23,25)