2-(1-oxidanylcyclopentyl)-2-phenyl-N,N-dipropyl-ethanamide

Systemtic Name: 2-(1-oxidanylcyclopentyl)-2-phenyl-N,N-dipropyl-ethanamide Openeye Name: 2-(1-hydroxycyclopentyl)-2-phenyl-N,N-dipropyl-acetamide CAS Name: 2-(1-hydroxycyclopentyl)-2-phenyl-N,N-dipropylacetamide IUPAC Name: 2-(1-hydroxycyclopentyl)-2-phenyl-N,N-dipropylacetamide Traditional Name: 2-(1-hydroxycyclopentyl)-2-phenyl-N,N-dipropyl-acetamide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(C1=CC=CC=C1)C2(CCCC2)O

Isomeric SMILES

CCCN(CCC)C(=O)C(C1=CC=CC=C1)C2(CCCC2)O

InChI

InChI=1S/C19H29NO2/c1-3-14-20(15-4-2)18(21)17(16-10-6-5-7-11-16)19(22)12-8-9-13-19/h5-7,10-11,17,22H,3-4,8-9,12-15H2,1-2H3