N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(3-nitrophenoxy)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(1-pivaloyl-4-piperidyl)acetamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O5/c1-18(2,3)17(23)20-9-7-13(8-10-20)19-16(22)12-26-15-6-4-5-14(11-15)21(24)25/h4-6,11,13H,7-10,12H2,1-3H3,(H,19,22)