2-chloranyl-N-(2,6-diethylphenyl)-N-[[(E)-pent-3-en-2-yl]oxymethyl]ethanamide

Systemtic Name: 2-chloranyl-N-(2,6-diethylphenyl)-N-[[(E)-pent-3-en-2-yl]oxymethyl]ethanamide Openeye Name: 2-chloro-N-(2,6-diethylphenyl)-N-[[(E)-1-methylbut-2-enoxy]methyl]acetamide CAS Name: 2-chloro-N-(2,6-diethylphenyl)-N-[[(E)-pent-3-en-2-yl]oxymethyl]acetamide IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-[[(E)-pent-3-en-2-yl]oxymethyl]acetamide Traditional Name: 2-chloro-N-(2,6-diethylphenyl)-N-[[(E)-1-methylbut-2-enoxy]methyl]acetamide Formula: C18H26ClNO2 MolecularWeight: 323.85754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClNO2/c1-5-9-14(4)22-13-20(17(21)12-19)18-15(6-2)10-8-11-16(18)7-3/h5,8-11,14H,6-7,12-13H2,1-4H3/b9-5+