2-(2,2-dimethyloxan-4-yl)-N-(2-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,2-dimethyloxan-4-yl)-N-(2-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,2-dimethyltetrahydropyran-4-yl)-N-(o-tolyl)-2-phenyl-acetamide CAS Name: 2-(2,2-dimethyl-4-oxanyl)-N-(2-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(2,2-dimethyloxan-4-yl)-N-(2-methylphenyl)-2-phenylacetamide Traditional Name: 2-(2,2-dimethyltetrahydropyran-4-yl)-N-(o-tolyl)-2-phenyl-acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2CCOC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C2CCOC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-16-9-7-8-12-19(16)23-21(24)20(17-10-5-4-6-11-17)18-13-14-25-22(2,3)15-18/h4-12,18,20H,13-15H2,1-3H3,(H,23,24)