N-[[(E)-but-2-enoxy]methyl]-2-chloranyl-N-(2-ethylphenyl)butanamide

Systemtic Name: N-[[(E)-but-2-enoxy]methyl]-2-chloranyl-N-(2-ethylphenyl)butanamide Openeye Name: N-[[(E)-but-2-enoxy]methyl]-2-chloro-N-(2-ethylphenyl)butanamide CAS Name: N-[[(E)-but-2-enoxy]methyl]-2-chloro-N-(2-ethylphenyl)butanamide IUPAC Name: N-[[(E)-but-2-enoxy]methyl]-2-chloro-N-(2-ethylphenyl)butanamide Traditional Name: N-[[(E)-but-2-enoxy]methyl]-2-chloro-N-(2-ethylphenyl)butyramide Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(COCC=CC)C(=O)C(CC)Cl

Isomeric SMILES

CCC1=CC=CC=C1N(COC/C=C/C)C(=O)C(CC)Cl

InChI

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