2-(2-chloranylphenoxy)-N-[2-(2-methylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(2-methylpropoxy)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-isobutoxyphenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-isobutoxyphenyl)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO3/c1-13(2)11-22-17-10-6-4-8-15(17)20-18(21)12-23-16-9-5-3-7-14(16)19/h3-10,13H,11-12H2,1-2H3,(H,20,21)