4-(2-chlorophenyl)-3-(4-chlorophenyl)-N-(2,2-dimethyloxan-4-yl)-N-methyl-butanamide

Systemtic Name: 4-(2-chlorophenyl)-3-(4-chlorophenyl)-N-(2,2-dimethyloxan-4-yl)-N-methyl-butanamide Openeye Name: 4-(2-chlorophenyl)-3-(4-chlorophenyl)-N-(2,2-dimethyltetrahydropyran-4-yl)-N-methyl-butanamide CAS Name: 4-(2-chlorophenyl)-3-(4-chlorophenyl)-N-(2,2-dimethyl-4-oxanyl)-N-methylbutanamide IUPAC Name: 4-(2-chlorophenyl)-3-(4-chlorophenyl)-N-(2,2-dimethyloxan-4-yl)-N-methylbutanamide Traditional Name: 4-(2-chlorophenyl)-3-(4-chlorophenyl)-N-(2,2-dimethyltetrahydropyran-4-yl)-N-methyl-butyramide Formula: C24H29Cl2NO2 MolecularWeight: 434.39856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)N(C)C(=O)CC(CC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC(CCO1)N(C)C(=O)CC(CC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H29Cl2NO2/c1-24(2)16-21(12-13-29-24)27(3)23(28)15-19(17-8-10-20(25)11-9-17)14-18-6-4-5-7-22(18)26/h4-11,19,21H,12-16H2,1-3H3