N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(2-benzoyl-4-chloro-phenyl)butyramide Formula: C28H30ClNO3 MolecularWeight: 463.9957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(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/C28H30ClNO3/c1-4-28(2,3)21-12-15-23(16-13-21)33-18-8-11-26(31)30-25-17-14-22(29)19-24(25)27(32)20-9-6-5-7-10-20/h5-7,9-10,12-17,19H,4,8,11,18H2,1-3H3,(H,30,31)