N-[1-(4-tert-butylphenyl)ethyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-14(15-5-7-16(8-6-15)20(2,3)4)22-19(23)13-24-18-11-9-17(21)10-12-18/h5-12,14H,13H2,1-4H3,(H,22,23)