N-[[(E)-but-2-enoxy]methyl]-2-chloranyl-N-(2-methoxy-6-methyl-phenyl)ethanamide

Systemtic Name: N-[[(E)-but-2-enoxy]methyl]-2-chloranyl-N-(2-methoxy-6-methyl-phenyl)ethanamide Openeye Name: N-[[(E)-but-2-enoxy]methyl]-2-chloro-N-(2-methoxy-6-methyl-phenyl)acetamide CAS Name: N-[[(E)-but-2-enoxy]methyl]-2-chloro-N-(2-methoxy-6-methylphenyl)acetamide IUPAC Name: N-[[(E)-but-2-enoxy]methyl]-2-chloro-N-(2-methoxy-6-methylphenyl)acetamide Traditional Name: N-[[(E)-but-2-enoxy]methyl]-2-chloro-N-(2-methoxy-6-methyl-phenyl)acetamide Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCN(C1=C(C=CC=C1OC)C)C(=O)CCl

Isomeric SMILES

C/C=C/COCN(C1=C(C=CC=C1OC)C)C(=O)CCl

InChI

InChI=1S/C15H20ClNO3/c1-4-5-9-20-11-17(14(18)10-16)15-12(2)7-6-8-13(15)19-3/h4-8H,9-11H2,1-3H3/b5-4+