N-(4-chloranylbutyl)-N-[2-(2-methylpropoxy)phenyl]ethanamide

Systemtic Name: N-(4-chloranylbutyl)-N-[2-(2-methylpropoxy)phenyl]ethanamide Openeye Name: N-(4-chlorobutyl)-N-(2-isobutoxyphenyl)acetamide CAS Name: N-(4-chlorobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide IUPAC Name: N-(4-chlorobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide Traditional Name: N-(4-chlorobutyl)-N-(2-isobutoxyphenyl)acetamide Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1N(CCCCCl)C(=O)C

Isomeric SMILES

CC(C)COC1=CC=CC=C1N(CCCCCl)C(=O)C

InChI

InChI=1S/C16H24ClNO2/c1-13(2)12-20-16-9-5-4-8-15(16)18(14(3)19)11-7-6-10-17/h4-5,8-9,13H,6-7,10-12H2,1-3H3