4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(2,6-diisopropylphenyl)butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(2,6-diisopropylphenyl)butyramide Formula: C24H32ClNO2 MolecularWeight: 401.96938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C24H32ClNO2/c1-15(2)20-9-7-10-21(16(3)4)24(20)26-22(27)11-8-12-28-19-13-17(5)23(25)18(6)14-19/h7,9-10,13-16H,8,11-12H2,1-6H3,(H,26,27)