2-chloranyl-N-[2-ethyl-6-(2-methylpropoxy)phenyl]-N-(prop-2-enoxymethyl)ethanamide

Systemtic Name: 2-chloranyl-N-[2-ethyl-6-(2-methylpropoxy)phenyl]-N-(prop-2-enoxymethyl)ethanamide Openeye Name: N-(allyloxymethyl)-2-chloro-N-(2-ethyl-6-isobutoxy-phenyl)acetamide CAS Name: 2-chloro-N-[2-ethyl-6-(2-methylpropoxy)phenyl]-N-(prop-2-enoxymethyl)acetamide IUPAC Name: 2-chloro-N-[2-ethyl-6-(2-methylpropoxy)phenyl]-N-(prop-2-enoxymethyl)acetamide Traditional Name: N-(allyloxymethyl)-2-chloro-N-(2-ethyl-6-isobutoxy-phenyl)acetamide Formula: C18H26ClNO3 MolecularWeight: 339.85694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClNO3/c1-5-10-22-13-20(17(21)11-19)18-15(6-2)8-7-9-16(18)23-12-14(3)4/h5,7-9,14H,1,6,10-13H2,2-4H3