N,N-bis(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)prop-2-enamide

Systemtic Name: N,N-bis(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)prop-2-enamide Openeye Name: N,N-bis[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]prop-2-enamide CAS Name: N,N-bis(1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl)-2-propenamide IUPAC Name: N,N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide Traditional Name: N,N-bis[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]acrylamide Formula: C33H59N3O3 MolecularWeight: 545.83986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC2CCCCC2)(C)C)N(C3CC(N(C(C3)(C)C)OC4CCCCC4)(C)C)C(=O)C=C)C

Isomeric SMILES

CC1(CC(CC(N1OC2CCCCC2)(C)C)N(C3CC(N(C(C3)(C)C)OC4CCCCC4)(C)C)C(=O)C=C)C

InChI

InChI=1S/C33H59N3O3/c1-10-29(37)34(25-21-30(2,3)35(31(4,5)22-25)38-27-17-13-11-14-18-27)26-23-32(6,7)36(33(8,9)24-26)39-28-19-15-12-16-20-28/h10,25-28H,1,11-24H2,2-9H3