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

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-N-(3,3-dimethyl-4-phenyl-butyl)ethanamide Openeye Name: N-(3,3-dimethyl-4-phenyl-butyl)-N-(2,2-dimethyltetrahydropyran-4-yl)acetamide CAS Name: N-(2,2-dimethyl-4-oxanyl)-N-(3,3-dimethyl-4-phenylbutyl)acetamide IUPAC Name: N-(2,2-dimethyloxan-4-yl)-N-(3,3-dimethyl-4-phenylbutyl)acetamide Traditional Name: N-(3,3-dimethyl-4-phenyl-butyl)-N-(2,2-dimethyltetrahydropyran-4-yl)acetamide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO2/c1-17(23)22(19-11-14-24-21(4,5)16-19)13-12-20(2,3)15-18-9-7-6-8-10-18/h6-10,19H,11-16H2,1-5H3