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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(2-methylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-isobutoxyphenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(2-methylpropoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-isobutoxyphenyl)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-13(2)12-22-17-5-3-4-16(11-17)20-18(21)10-14-6-8-15(19)9-7-14/h3-9,11,13H,10,12H2,1-2H3,(H,20,21)