N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-(1-pivaloyl-4-piperidyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H28N2O3/c1-22(2,3)21(26)24-12-10-18(11-13-24)23-20(25)15-27-19-9-8-16-6-4-5-7-17(16)14-19/h4-9,14,18H,10-13,15H2,1-3H3,(H,23,25)