N-(2,6-dimethylphenyl)-2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenoxy]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenoxy]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-[2-oxo-2-(1-piperidyl)ethoxy]phenoxy]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-[2-oxo-2-(1-piperidinyl)ethoxy]phenoxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-(2-oxo-2-piperidin-1-ylethoxy)phenoxy]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[2-(2-keto-2-piperidino-ethoxy)phenoxy]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2OCC(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O4/c1-17-9-8-10-18(2)23(17)24-21(26)15-28-19-11-4-5-12-20(19)29-16-22(27)25-13-6-3-7-14-25/h4-5,8-12H,3,6-7,13-16H2,1-2H3,(H,24,26)