(2S)-2-chloranyl-N-(3,4-diethoxyphenyl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(3,4-diethoxyphenyl)propanamide Openeye Name: (2S)-2-chloro-N-(3,4-diethoxyphenyl)propanamide CAS Name: (2S)-2-chloro-N-(3,4-diethoxyphenyl)propanamide IUPAC Name: (2S)-2-chloro-N-(3,4-diethoxyphenyl)propanamide Traditional Name: (2S)-2-chloro-N-(3,4-diethoxyphenyl)propionamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C)Cl)OCC

InChI

InChI=1S/C13H18ClNO3/c1-4-17-11-7-6-10(8-12(11)18-5-2)15-13(16)9(3)14/h6-9H,4-5H2,1-3H3,(H,15,16)/t9-/m0/s1