4-(4-chloranyl-3-methyl-phenoxy)-N-(2,6-diethylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2,6-diethylphenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2,6-diethylphenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(2,6-diethylphenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2,6-diethylphenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2,6-diethylphenyl)butyramide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO2/c1-4-16-8-6-9-17(5-2)21(16)23-20(24)10-7-13-25-18-11-12-19(22)15(3)14-18/h6,8-9,11-12,14H,4-5,7,10,13H2,1-3H3,(H,23,24)