4-(4-tert-butylphenoxy)-N-(3-chloranyl-2,6-diethyl-phenyl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(3-chloranyl-2,6-diethyl-phenyl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(3-chloro-2,6-diethyl-phenyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(3-chloro-2,6-diethylphenyl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(3-chloro-2,6-diethylphenyl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(3-chloro-2,6-diethyl-phenyl)butyramide Formula: C24H32ClNO2 MolecularWeight: 401.96938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H32ClNO2/c1-6-17-10-15-21(25)20(7-2)23(17)26-22(27)9-8-16-28-19-13-11-18(12-14-19)24(3,4)5/h10-15H,6-9,16H2,1-5H3,(H,26,27)