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

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(2-chlorophenoxy)acetamide Formula: C25H24ClNO3 MolecularWeight: 421.91596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C25H24ClNO3/c1-25(2,3)19-13-11-17(12-14-19)24(29)18-7-6-8-20(15-18)27-23(28)16-30-22-10-5-4-9-21(22)26/h4-15H,16H2,1-3H3,(H,27,28)