(2S)-2-[(4-ethoxyphenyl)amino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[(4-ethoxyphenyl)amino]-N-ethyl-propanamide Openeye Name: (2S)-2-(4-ethoxyanilino)-N-ethyl-propanamide CAS Name: (2S)-2-(4-ethoxyanilino)-N-ethylpropanamide IUPAC Name: (2S)-2-(4-ethoxyanilino)-N-ethylpropanamide Traditional Name: (2S)-N-ethyl-2-(p-phenetidino)propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1=CC=C(C=C1)OCC

Isomeric SMILES

CCNC(=O)[C@H](C)NC1=CC=C(C=C1)OCC

InChI

InChI=1S/C13H20N2O2/c1-4-14-13(16)10(3)15-11-6-8-12(9-7-11)17-5-2/h6-10,15H,4-5H2,1-3H3,(H,14,16)/t10-/m0/s1