5-[(5-chloranylpyridin-3-yl)oxymethyl]-N-[(4-ethylphenyl)methyl]-N-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(5-chloranylpyridin-3-yl)oxymethyl]-N-[(4-ethylphenyl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[(5-chloro-3-pyridyl)oxymethyl]-N-[(4-ethylphenyl)methyl]-N-methyl-isoxazole-3-carboxamide CAS Name: 5-[(5-chloro-3-pyridinyl)oxymethyl]-N-[(4-ethylphenyl)methyl]-N-methyl-3-isoxazolecarboxamide IUPAC Name: 5-[(5-chloropyridin-3-yl)oxymethyl]-N-[(4-ethylphenyl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[(5-chloro-3-pyridyl)oxymethyl]-N-(4-ethylbenzyl)-N-methyl-isoxazole-3-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=NOC(=C2)COC3=CC(=CN=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=NOC(=C2)COC3=CC(=CN=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-3-14-4-6-15(7-5-14)12-24(2)20(25)19-9-18(27-23-19)13-26-17-8-16(21)10-22-11-17/h4-11H,3,12-13H2,1-2H3