4-(4-tert-butylphenoxy)-N-(5-chloranyl-2-methyl-phenyl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(5-chloranyl-2-methyl-phenyl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(5-chloro-2-methyl-phenyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(5-chloro-2-methylphenyl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(5-chloro-2-methylphenyl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(5-chloro-2-methyl-phenyl)butyramide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO2/c1-15-7-10-17(22)14-19(15)23-20(24)6-5-13-25-18-11-8-16(9-12-18)21(2,3)4/h7-12,14H,5-6,13H2,1-4H3,(H,23,24)