N-[2-(2-ethyl-2-methyl-4-propan-2-yl-oxan-4-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-(2-ethyl-2-methyl-4-propan-2-yl-oxan-4-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(2-ethyl-4-isopropyl-2-methyl-tetrahydropyran-4-yl)ethyl]acetamide CAS Name: N-[2-(2-ethyl-2-methyl-4-propan-2-yl-4-oxanyl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(2-ethyl-2-methyl-4-propan-2-yloxan-4-yl)ethyl]acetamide Traditional Name: N-benzyl-N-[2-(2-ethyl-4-isopropyl-2-methyl-tetrahydropyran-4-yl)ethyl]acetamide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CCO1)(CCN(CC2=CC=CC=C2)C(=O)C)C(C)C)C

Isomeric SMILES

CCC1(CC(CCO1)(CCN(CC2=CC=CC=C2)C(=O)C)C(C)C)C

InChI

InChI=1S/C22H35NO2/c1-6-21(5)17-22(18(2)3,13-15-25-21)12-14-23(19(4)24)16-20-10-8-7-9-11-20/h7-11,18H,6,12-17H2,1-5H3