3-cyclopentyl-N-ethyl-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-ethyl-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-ethyl-N-[[3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-ethyl-N-[[3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-ethyl-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-ethyl-N-[[3-(p-tolyl)-2-isoxazolin-5-yl]methyl]propionamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC(=NO1)C2=CC=C(C=C2)C)C(=O)CCC3CCCC3

Isomeric SMILES

CCN(CC1CC(=NO1)C2=CC=C(C=C2)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C21H30N2O2/c1-3-23(21(24)13-10-17-6-4-5-7-17)15-19-14-20(22-25-19)18-11-8-16(2)9-12-18/h8-9,11-12,17,19H,3-7,10,13-15H2,1-2H3