2-[(4S)-2,2-dimethyl-4-(2-methylphenyl)oxan-4-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(4S)-2,2-dimethyl-4-(2-methylphenyl)oxan-4-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(4S)-2,2-dimethyl-4-(o-tolyl)tetrahydropyran-4-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(4S)-2,2-dimethyl-4-(2-methylphenyl)-4-oxanyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(4S)-2,2-dimethyl-4-(2-methylphenyl)oxan-4-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(4S)-2,2-dimethyl-4-(o-tolyl)tetrahydropyran-4-yl]-N-(3-pyridylmethyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCOC(C2)(C)C)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@]2(CCOC(C2)(C)C)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-17-7-4-5-9-19(17)22(10-12-26-21(2,3)16-22)13-20(25)24-15-18-8-6-11-23-14-18/h4-9,11,14H,10,12-13,15-16H2,1-3H3,(H,24,25)/t22-/m1/s1