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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)butyramide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C22H28ClNO2/c1-15-13-16(2)21(19(23)14-15)24-20(25)7-6-12-26-18-10-8-17(9-11-18)22(3,4)5/h8-11,13-14H,6-7,12H2,1-5H3,(H,24,25)