N-(2-tert-butylphenyl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(2-tert-butylphenyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(2-tert-butylphenyl)-2-(3-chlorophenoxy)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-18(2,3)15-9-4-5-10-16(15)20-17(21)12-22-14-8-6-7-13(19)11-14/h4-11H,12H2,1-3H3,(H,20,21)