N-(2-chlorophenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3-isobutoxyphenoxy)acetamide CAS Name: N-(2-chlorophenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-isobutoxyphenoxy)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2Cl

InChI

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