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

Systemtic Name: N-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-ethyl-3-methyl-butanamide Openeye Name: N-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-ethyl-3-methyl-butanamide CAS Name: N-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-ethyl-3-methylbutanamide IUPAC Name: N-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-ethyl-3-methylbutanamide Traditional Name: N-[[3-(4-chlorophenyl)-2-isoxazolin-5-yl]methyl]-N-ethyl-3-methyl-butyramide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2/c1-4-20(17(21)9-12(2)3)11-15-10-16(19-22-15)13-5-7-14(18)8-6-13/h5-8,12,15H,4,9-11H2,1-3H3