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2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]-N-(2-methylphenyl)ethanamide

2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name:2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]-N-(2-methylphenyl)ethanamide
Openeye Name:2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]-N-(o-tolyl)acetamide
CAS Name:2-[2,2-dimethyl-4-(4-methylphenyl)-4-oxanyl]-N-(2-methylphenyl)acetamide
IUPAC Name:2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]-N-(2-methylphenyl)acetamide
Traditional Name:2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]-N-(o-tolyl)acetamide
Formula: C23H29NO2
MolecularWeight: 351.48186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CC(=O)NC3=CC=CC=C3C


Isomeric SMILES

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CC(=O)NC3=CC=CC=C3C


InChI

InChI=1S/C23H29NO2/c1-17-9-11-19(12-10-17)23(13-14-26-22(3,4)16-23)15-21(25)24-20-8-6-5-7-18(20)2/h5-12H,13-16H2,1-4H3,(H,24,25)


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