N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]prop-2-enamide

Systemtic Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]prop-2-enamide Openeye Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl]prop-2-enamide CAS Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidinyl]-2-propenamide IUPAC Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]prop-2-enamide Traditional Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl]acrylamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O2/c1-8-21(26)24-20-16-22(6,9-2)25(23(7,10-3)17(20)4)27-18(5)19-14-12-11-13-15-19/h8,11-15,17-18,20H,1,9-10,16H2,2-7H3,(H,24,26)