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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(2-methylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-isobutoxyphenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-isobutoxyphenyl)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

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