2-[4-(4-chloranylbutanoyl)phenyl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[4-(4-chloranylbutanoyl)phenyl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[4-(4-chlorobutanoyl)phenyl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[4-(4-chloro-1-oxobutyl)phenyl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[4-(4-chlorobutanoyl)phenyl]-N-methoxy-N-methylacetamide Traditional Name: 2-[4-(4-chlorobutanoyl)phenyl]-N-methoxy-N-methyl-acetamide Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC=C(C=C1)C(=O)CCCCl)OC

Isomeric SMILES

CN(C(=O)CC1=CC=C(C=C1)C(=O)CCCCl)OC

InChI

InChI=1S/C14H18ClNO3/c1-16(19-2)14(18)10-11-5-7-12(8-6-11)13(17)4-3-9-15/h5-8H,3-4,9-10H2,1-2H3