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

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-N-(3-phenyl-3-thiophen-2-yl-butyl)ethanamide Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-N-[3-phenyl-3-(2-thienyl)butyl]acetamide CAS Name: N-(2,2-dimethyl-4-oxanyl)-N-(3-phenyl-3-thiophen-2-ylbutyl)acetamide IUPAC Name: N-(2,2-dimethyloxan-4-yl)-N-(3-phenyl-3-thiophen-2-ylbutyl)acetamide Traditional Name: N-(2,2-dimethyltetrahydropyran-4-yl)-N-[3-phenyl-3-(2-thienyl)butyl]acetamide Formula: C23H31NO2S MolecularWeight: 385.56274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2S/c1-18(25)24(20-12-15-26-22(2,3)17-20)14-13-23(4,21-11-8-16-27-21)19-9-6-5-7-10-19/h5-11,16,20H,12-15,17H2,1-4H3