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

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

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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=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC(=CC=C3)Cl

InChI

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