N-[1-[1-(4-ethanoylphenyl)ethoxy]-2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(4-ethanoylphenyl)ethoxy]-2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl]benzamide Openeye Name: N-[1-[1-(4-acetylphenyl)ethoxy]-2,6-diethyl-2,3,6-trimethyl-4-piperidyl]benzamide CAS Name: N-[1-[1-(4-acetylphenyl)ethoxy]-2,6-diethyl-2,3,6-trimethyl-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(4-acetylphenyl)ethoxy]-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl]benzamide Traditional Name: N-[1-[1-(4-acetylphenyl)ethoxy]-2,6-diethyl-2,3,6-trimethyl-4-piperidyl]benzamide Formula: C29H40N2O3 MolecularWeight: 464.6395

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1OC(C)C2=CC=C(C=C2)C(=O)C)(C)CC)C)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1(CC(C(C(N1OC(C)C2=CC=C(C=C2)C(=O)C)(C)CC)C)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C29H40N2O3/c1-8-28(6)19-26(30-27(33)25-13-11-10-12-14-25)20(3)29(7,9-2)31(28)34-22(5)24-17-15-23(16-18-24)21(4)32/h10-18,20,22,26H,8-9,19H2,1-7H3,(H,30,33)