N-methyl-2-(2-methylpiperidin-1-yl)-N-[1-(2,4,6-trimethylphenoxy)propyl]ethanamide

Systemtic Name: N-methyl-2-(2-methylpiperidin-1-yl)-N-[1-(2,4,6-trimethylphenoxy)propyl]ethanamide Openeye Name: N-methyl-2-(2-methyl-1-piperidyl)-N-[1-(2,4,6-trimethylphenoxy)propyl]acetamide CAS Name: N-methyl-2-(2-methyl-1-piperidinyl)-N-[1-(2,4,6-trimethylphenoxy)propyl]acetamide IUPAC Name: N-methyl-2-(2-methylpiperidin-1-yl)-N-[1-(2,4,6-trimethylphenoxy)propyl]acetamide Traditional Name: N-methyl-2-(2-methylpiperidino)-N-[1-(2,4,6-trimethylphenoxy)propyl]acetamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)C(=O)CN1CCCCC1C)OC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC(N(C)C(=O)CN1CCCCC1C)OC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C21H34N2O2/c1-7-20(25-21-16(3)12-15(2)13-17(21)4)22(6)19(24)14-23-11-9-8-10-18(23)5/h12-13,18,20H,7-11,14H2,1-6H3