(2S)-2-chloranyl-N-(4-propoxyphenyl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(4-propoxyphenyl)propanamide Openeye Name: (2S)-2-chloro-N-(4-propoxyphenyl)propanamide CAS Name: (2S)-2-chloro-N-(4-propoxyphenyl)propanamide IUPAC Name: (2S)-2-chloro-N-(4-propoxyphenyl)propanamide Traditional Name: (2S)-2-chloro-N-(4-propoxyphenyl)propionamide Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(C)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)[C@H](C)Cl

InChI

InChI=1S/C12H16ClNO2/c1-3-8-16-11-6-4-10(5-7-11)14-12(15)9(2)13/h4-7,9H,3,8H2,1-2H3,(H,14,15)/t9-/m0/s1