N-[1-(4-tert-butylphenyl)ethyl]-2-(3-chloranylphenoxy)butanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-chloranylphenoxy)butanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-chlorophenoxy)butanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-chlorophenoxy)butanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-chlorophenoxy)butanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-chlorophenoxy)butyramide Formula: C22H28ClNO2 MolecularWeight: 373.91622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)C(C)(C)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)C(C)(C)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C22H28ClNO2/c1-6-20(26-19-9-7-8-18(23)14-19)21(25)24-15(2)16-10-12-17(13-11-16)22(3,4)5/h7-15,20H,6H2,1-5H3,(H,24,25)