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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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