4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2,6-diethylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2,6-diethylphenyl)butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(2,6-diethylphenyl)butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-diethylphenyl)butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-diethylphenyl)butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(2,6-diethylphenyl)butyramide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO2/c1-5-17-9-7-10-18(6-2)22(17)24-20(25)11-8-12-26-19-13-15(3)21(23)16(4)14-19/h7,9-10,13-14H,5-6,8,11-12H2,1-4H3,(H,24,25)