N-ethyl-N-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-ethyl-N-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]cyclopentanecarboxamide Openeye Name: N-ethyl-N-[[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclopentanecarboxamide CAS Name: N-ethyl-N-[[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclopentanecarboxamide IUPAC Name: N-ethyl-N-[[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]cyclopentanecarboxamide Traditional Name: N-ethyl-N-[[3-(4-methoxyphenyl)-2-isoxazolin-5-yl]methyl]cyclopentanecarboxamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC(=NO1)C2=CC=C(C=C2)OC)C(=O)C3CCCC3

Isomeric SMILES

CCN(CC1CC(=NO1)C2=CC=C(C=C2)OC)C(=O)C3CCCC3

InChI

InChI=1S/C19H26N2O3/c1-3-21(19(22)15-6-4-5-7-15)13-17-12-18(20-24-17)14-8-10-16(23-2)11-9-14/h8-11,15,17H,3-7,12-13H2,1-2H3