N-(4-ethylphenyl)-2-(2-piperidin-1-ylcarbonylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-2-17-10-12-18(13-11-17)23-21(25)16-27-20-9-5-4-8-19(20)22(26)24-14-6-3-7-15-24/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,23,25)