(2S)-N-ethyl-2-(4-methylphenoxy)propanamide

Systemtic Name: (2S)-N-ethyl-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-ethyl-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-ethyl-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-ethyl-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-ethyl-2-(4-methylphenoxy)propionamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=C(C=C1)C

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=CC=C(C=C1)C

InChI

InChI=1S/C12H17NO2/c1-4-13-12(14)10(3)15-11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3,(H,13,14)/t10-/m0/s1