(2S)-2-azanyl-N-(3-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(3-ethoxyphenyl)propanamide Openeye Name: (2S)-2-amino-N-(3-ethoxyphenyl)propanamide CAS Name: (2S)-2-amino-N-(3-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(3-ethoxyphenyl)propanamide Traditional Name: (2S)-2-amino-N-m-phenetyl-propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(C)N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)[C@H](C)N

InChI

InChI=1S/C11H16N2O2/c1-3-15-10-6-4-5-9(7-10)13-11(14)8(2)12/h4-8H,3,12H2,1-2H3,(H,13,14)/t8-/m0/s1