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

Systemtic Name: (2S)-2-azanyl-N-(3-ethylphenyl)propanamide Openeye Name: (2S)-2-amino-N-(3-ethylphenyl)propanamide CAS Name: (2S)-2-amino-N-(3-ethylphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(3-ethylphenyl)propanamide Traditional Name: (2S)-2-amino-N-(3-ethylphenyl)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-3-9-5-4-6-10(7-9)13-11(14)8(2)12/h4-8H,3,12H2,1-2H3,(H,13,14)/t8-/m0/s1