N-(4-ethoxyphenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(3R)-3-methyl-1-piperidyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(3R)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(3R)-3-methylpiperidin-1-yl]acetamide Traditional Name: 2-[(3R)-3-methylpiperidino]-N-p-phenetyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCCC(C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCC[C@H](C2)C

InChI

InChI=1S/C16H24N2O2/c1-3-20-15-8-6-14(7-9-15)17-16(19)12-18-10-4-5-13(2)11-18/h6-9,13H,3-5,10-12H2,1-2H3,(H,17,19)/t13-/m1/s1