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

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(2-chloranylphenoxy)butanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(2-chlorophenoxy)butanamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(2-chlorophenoxy)butanamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(2-chlorophenoxy)butanamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(2-chlorophenoxy)butyramide Formula: C27H28ClNO3 MolecularWeight: 449.96912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C27H28ClNO3/c1-5-23(32-24-12-7-6-11-22(24)28)26(31)29-21-10-8-9-19(17-21)25(30)18-13-15-20(16-14-18)27(2,3)4/h6-17,23H,5H2,1-4H3,(H,29,31)