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

Systemtic Name: 2-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO3/c1-5-19-13-8-7-12(9-14(13)20-6-2)11(4)17-15(18)10(3)16/h7-11H,5-6H2,1-4H3,(H,17,18)