N-(4-tert-butylphenyl)-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(2-chlorophenoxy)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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