N-[[(E)-but-2-enoxy]methyl]-2-chloranyl-N-(2,6-diethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COCC=CC)C(=O)CCl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC/C=C/C)C(=O)CCl

InChI

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