(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-ethyl-propanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-ethyl-propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-ethyl-propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-ethylpropanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-ethylpropanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-ethyl-propionamide Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C12H16ClNO2/c1-4-14-12(15)9(3)16-10-5-6-11(13)8(2)7-10/h5-7,9H,4H2,1-3H3,(H,14,15)/t9-/m0/s1