N-(2,2-dimethyloxan-4-yl)-N-(3-methyl-4-phenyl-3-thiophen-2-yl-butyl)ethanamide

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-N-(3-methyl-4-phenyl-3-thiophen-2-yl-butyl)ethanamide Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-N-[3-methyl-4-phenyl-3-(2-thienyl)butyl]acetamide CAS Name: N-(2,2-dimethyl-4-oxanyl)-N-(3-methyl-4-phenyl-3-thiophen-2-ylbutyl)acetamide IUPAC Name: N-(2,2-dimethyloxan-4-yl)-N-(3-methyl-4-phenyl-3-thiophen-2-ylbutyl)acetamide Traditional Name: N-(2,2-dimethyltetrahydropyran-4-yl)-N-[3-methyl-4-phenyl-3-(2-thienyl)butyl]acetamide Formula: C24H33NO2S MolecularWeight: 399.58932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(C)(CC1=CC=CC=C1)C2=CC=CS2)C3CCOC(C3)(C)C

Isomeric SMILES

CC(=O)N(CCC(C)(CC1=CC=CC=C1)C2=CC=CS2)C3CCOC(C3)(C)C

InChI

InChI=1S/C24H33NO2S/c1-19(26)25(21-12-15-27-23(2,3)18-21)14-13-24(4,22-11-8-16-28-22)17-20-9-6-5-7-10-20/h5-11,16,21H,12-15,17-18H2,1-4H3