2-chloranyl-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-chloro-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-chloro-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-chloro-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-chloro-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO3/c1-4-18-12-7-6-11(8-13(12)19-5-2)10(3)16-14(17)9-15/h6-8,10H,4-5,9H2,1-3H3,(H,16,17)/t10-/m0/s1