(2S)-2-azanyl-N-(2,6-diethylphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(2,6-diethylphenyl)propanamide Openeye Name: (2S)-2-amino-N-(2,6-diethylphenyl)propanamide CAS Name: (2S)-2-amino-N-(2,6-diethylphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(2,6-diethylphenyl)propanamide Traditional Name: (2S)-2-amino-N-(2,6-diethylphenyl)propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](C)N

InChI

InChI=1S/C13H20N2O/c1-4-10-7-6-8-11(5-2)12(10)15-13(16)9(3)14/h6-9H,4-5,14H2,1-3H3,(H,15,16)/t9-/m0/s1