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

Systemtic Name: N-[3-(4-chlorophenyl)-3-cyclopropyl-butyl]-N-(2,2-dimethyloxan-4-yl)ethanamide Openeye Name: N-[3-(4-chlorophenyl)-3-cyclopropyl-butyl]-N-(2,2-dimethyltetrahydropyran-4-yl)acetamide CAS Name: N-[3-(4-chlorophenyl)-3-cyclopropylbutyl]-N-(2,2-dimethyl-4-oxanyl)acetamide IUPAC Name: N-[3-(4-chlorophenyl)-3-cyclopropylbutyl]-N-(2,2-dimethyloxan-4-yl)acetamide Traditional Name: N-[3-(4-chlorophenyl)-3-cyclopropyl-butyl]-N-(2,2-dimethyltetrahydropyran-4-yl)acetamide Formula: C22H32ClNO2 MolecularWeight: 377.94798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(C)(C1CC1)C2=CC=C(C=C2)Cl)C3CCOC(C3)(C)C

Isomeric SMILES

CC(=O)N(CCC(C)(C1CC1)C2=CC=C(C=C2)Cl)C3CCOC(C3)(C)C

InChI

InChI=1S/C22H32ClNO2/c1-16(25)24(20-11-14-26-21(2,3)15-20)13-12-22(4,17-5-6-17)18-7-9-19(23)10-8-18/h7-10,17,20H,5-6,11-15H2,1-4H3