(2S)-N-(4-ethoxyphenyl)-2-piperidin-1-yl-propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-piperidin-1-yl-propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-(1-piperidyl)propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-(1-piperidinyl)propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-piperidin-1-ylpropanamide Traditional Name: (2S)-2-piperidino-N-p-phenetyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)N2CCCCC2

InChI

InChI=1S/C16H24N2O2/c1-3-20-15-9-7-14(8-10-15)17-16(19)13(2)18-11-5-4-6-12-18/h7-10,13H,3-6,11-12H2,1-2H3,(H,17,19)/t13-/m0/s1