(2S)-2-(2-hydroxyethylamino)-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-(2-hydroxyethylamino)-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(2-hydroxyethylamino)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(2-hydroxyethylamino)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(2-hydroxyethylamino)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(2-hydroxyethylamino)-N-(p-tolyl)propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)NCCO

InChI

InChI=1S/C12H18N2O2/c1-9-3-5-11(6-4-9)14-12(16)10(2)13-7-8-15/h3-6,10,13,15H,7-8H2,1-2H3,(H,14,16)/t10-/m0/s1