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

Systemtic Name: 2-chloranyl-N-[1-(3,4-dipropoxyphenyl)ethyl]ethanamide Openeye Name: 2-chloro-N-[1-(3,4-dipropoxyphenyl)ethyl]acetamide CAS Name: 2-chloro-N-[1-(3,4-dipropoxyphenyl)ethyl]acetamide IUPAC Name: 2-chloro-N-[1-(3,4-dipropoxyphenyl)ethyl]acetamide Traditional Name: 2-chloro-N-[1-(3,4-dipropoxyphenyl)ethyl]acetamide Formula: C16H24ClNO3 MolecularWeight: 313.81966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCl)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCl)OCCC

InChI

InChI=1S/C16H24ClNO3/c1-4-8-20-14-7-6-13(10-15(14)21-9-5-2)12(3)18-16(19)11-17/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,18,19)