3-[(E)-but-2-enoxy]-2-chloranyl-N-(2,6-diethylphenyl)propanamide

Systemtic Name: 3-[(E)-but-2-enoxy]-2-chloranyl-N-(2,6-diethylphenyl)propanamide Openeye Name: 3-[(E)-but-2-enoxy]-2-chloro-N-(2,6-diethylphenyl)propanamide CAS Name: 3-[(E)-but-2-enoxy]-2-chloro-N-(2,6-diethylphenyl)propanamide IUPAC Name: 3-[(E)-but-2-enoxy]-2-chloro-N-(2,6-diethylphenyl)propanamide Traditional Name: 3-[(E)-but-2-enoxy]-2-chloro-N-(2,6-diethylphenyl)propionamide Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(COCC=CC)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(COC/C=C/C)Cl

InChI

InChI=1S/C17H24ClNO2/c1-4-7-11-21-12-15(18)17(20)19-16-13(5-2)9-8-10-14(16)6-3/h4,7-10,15H,5-6,11-12H2,1-3H3,(H,19,20)/b7-4+