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

Systemtic Name: (2S)-N-(1-ethylpiperidin-4-yl)-2-(2-methylphenoxy)propanamide Openeye Name: (2S)-N-(1-ethyl-4-piperidyl)-2-(2-methylphenoxy)propanamide CAS Name: (2S)-N-(1-ethyl-4-piperidinyl)-2-(2-methylphenoxy)propanamide IUPAC Name: (2S)-N-(1-ethylpiperidin-4-yl)-2-(2-methylphenoxy)propanamide Traditional Name: (2S)-N-(1-ethyl-4-piperidyl)-2-(2-methylphenoxy)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)C(C)OC2=CC=CC=C2C

Isomeric SMILES

CCN1CCC(CC1)NC(=O)[C@H](C)OC2=CC=CC=C2C

InChI

InChI=1S/C17H26N2O2/c1-4-19-11-9-15(10-12-19)18-17(20)14(3)21-16-8-6-5-7-13(16)2/h5-8,14-15H,4,9-12H2,1-3H3,(H,18,20)/t14-/m0/s1