2-(2-chloranylphenoxy)-N-(2-methyl-1-phenyl-propyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

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