4-(4-tert-butylphenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]butanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-(4-tert-butylphenoxy)butanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-(4-tert-butylphenoxy)butyramide Formula: C27H28ClNO3 MolecularWeight: 449.96912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H28ClNO3/c1-27(2,3)20-11-14-22(15-12-20)32-17-7-10-25(30)29-24-16-13-21(28)18-23(24)26(31)19-8-5-4-6-9-19/h4-6,8-9,11-16,18H,7,10,17H2,1-3H3,(H,29,30)