N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]-2-methyl-prop-2-enamide Openeye Name: N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidyl]-2-methyl-prop-2-enamide CAS Name: N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidinyl]-2-methyl-2-propenamide IUPAC Name: N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]-2-methylprop-2-enamide Traditional Name: N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidyl]-2-methyl-acrylamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CC(N1OC(C)C2=CC=CC=C2)(C)C)NC(=O)C(=C)C)CC

Isomeric SMILES

CCC1(CC(CC(N1OC(C)C2=CC=CC=C2)(C)C)NC(=O)C(=C)C)CC

InChI

InChI=1S/C23H36N2O2/c1-8-23(9-2)16-20(24-21(26)17(3)4)15-22(6,7)25(23)27-18(5)19-13-11-10-12-14-19/h10-14,18,20H,3,8-9,15-16H2,1-2,4-7H3,(H,24,26)