N-(2,2-dimethyloxan-4-yl)-N-[2-[1-(phenylmethyl)cyclopentyl]ethyl]ethanamide

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-N-[2-[1-(phenylmethyl)cyclopentyl]ethyl]ethanamide Openeye Name: N-[2-(1-benzylcyclopentyl)ethyl]-N-(2,2-dimethyltetrahydropyran-4-yl)acetamide CAS Name: N-(2,2-dimethyl-4-oxanyl)-N-[2-[1-(phenylmethyl)cyclopentyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzylcyclopentyl)ethyl]-N-(2,2-dimethyloxan-4-yl)acetamide Traditional Name: N-[2-(1-benzylcyclopentyl)ethyl]-N-(2,2-dimethyltetrahydropyran-4-yl)acetamide Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1(CCCC1)CC2=CC=CC=C2)C3CCOC(C3)(C)C

Isomeric SMILES

CC(=O)N(CCC1(CCCC1)CC2=CC=CC=C2)C3CCOC(C3)(C)C

InChI

InChI=1S/C23H35NO2/c1-19(25)24(21-11-16-26-22(2,3)18-21)15-14-23(12-7-8-13-23)17-20-9-5-4-6-10-20/h4-6,9-10,21H,7-8,11-18H2,1-3H3