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

Systemtic Name: 3-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-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)CCCl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO3/c1-4-19-13-7-6-12(10-14(13)20-5-2)11(3)17-15(18)8-9-16/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,17,18)