N-(4-chlorophenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-isobutoxyphenoxy)acetamide CAS Name: N-(4-chlorophenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide Traditional Name: N-(4-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=C(C=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

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