(2S)-N-(1-ethylpiperidin-4-yl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(1-ethylpiperidin-4-yl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(1-ethyl-4-piperidyl)-2-phenoxy-propanamide CAS Name: (2S)-N-(1-ethyl-4-piperidinyl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(1-ethylpiperidin-4-yl)-2-phenoxypropanamide Traditional Name: (2S)-N-(1-ethyl-4-piperidyl)-2-phenoxy-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCN1CCC(CC1)NC(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O2/c1-3-18-11-9-14(10-12-18)17-16(19)13(2)20-15-7-5-4-6-8-15/h4-8,13-14H,3,9-12H2,1-2H3,(H,17,19)/t13-/m0/s1