N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H28N2O3/c1-5-14-25-17-8-6-15(7-9-17)18(23)21-16-10-12-22(13-11-16)19(24)20(2,3)4/h5-9,16H,1,10-14H2,2-4H3,(H,21,23)