N-[4-(4-chlorophenyl)-3,3-dimethyl-butyl]-N-(2,2-dimethyloxan-4-yl)ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-3,3-dimethyl-butyl]-N-(2,2-dimethyloxan-4-yl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)-3,3-dimethyl-butyl]-N-(2,2-dimethyltetrahydropyran-4-yl)acetamide CAS Name: N-[4-(4-chlorophenyl)-3,3-dimethylbutyl]-N-(2,2-dimethyl-4-oxanyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-3,3-dimethylbutyl]-N-(2,2-dimethyloxan-4-yl)acetamide Traditional Name: N-[4-(4-chlorophenyl)-3,3-dimethyl-butyl]-N-(2,2-dimethyltetrahydropyran-4-yl)acetamide Formula: C21H32ClNO2 MolecularWeight: 365.93728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(C)(C)CC1=CC=C(C=C1)Cl)C2CCOC(C2)(C)C

Isomeric SMILES

CC(=O)N(CCC(C)(C)CC1=CC=C(C=C1)Cl)C2CCOC(C2)(C)C

InChI

InChI=1S/C21H32ClNO2/c1-16(24)23(19-10-13-25-21(4,5)15-19)12-11-20(2,3)14-17-6-8-18(22)9-7-17/h6-9,19H,10-15H2,1-5H3