N-[1-(2,4-dimethylphenoxy)propan-2-yl]-N-ethyl-2-(2-methylpiperidin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)COC1=C(C=C(C=C1)C)C)C(=O)CN2CCCCC2C

Isomeric SMILES

CCN(C(C)COC1=C(C=C(C=C1)C)C)C(=O)CN2CCCCC2C

InChI

InChI=1S/C21H34N2O2/c1-6-23(21(24)14-22-12-8-7-9-18(22)4)19(5)15-25-20-11-10-16(2)13-17(20)3/h10-11,13,18-19H,6-9,12,14-15H2,1-5H3