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

Systemtic Name: (2S)-2-chloranyl-N-(3-ethylphenyl)propanamide Openeye Name: (2S)-2-chloro-N-(3-ethylphenyl)propanamide CAS Name: (2S)-2-chloro-N-(3-ethylphenyl)propanamide IUPAC Name: (2S)-2-chloro-N-(3-ethylphenyl)propanamide Traditional Name: (2S)-2-chloro-N-(3-ethylphenyl)propionamide Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO/c1-3-9-5-4-6-10(7-9)13-11(14)8(2)12/h4-8H,3H2,1-2H3,(H,13,14)/t8-/m0/s1