N-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-methylpiperidino)acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCC(CC2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCC(CC2)C

InChI

InChI=1S/C18H28N2O/c1-4-15-7-6-8-16(5-2)18(15)19-17(21)13-20-11-9-14(3)10-12-20/h6-8,14H,4-5,9-13H2,1-3H3,(H,19,21)