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

Systemtic Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]-2-methyl-prop-2-enamide Openeye Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl]-2-methyl-prop-2-enamide CAS Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidinyl]-2-methyl-2-propenamide IUPAC Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]-2-methylprop-2-enamide Traditional Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl]-2-methyl-acrylamide Formula: C24H38N2O2 MolecularWeight: 386.57072

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2O2/c1-9-23(7)16-21(25-22(27)17(3)4)18(5)24(8,10-2)26(23)28-19(6)20-14-12-11-13-15-20/h11-15,18-19,21H,3,9-10,16H2,1-2,4-8H3,(H,25,27)