N-(5-chloranyl-2-methoxy-phenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[5-(2-furyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[5-(2-furanyl)-3-isoxazolyl]methoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[5-(2-furyl)isoxazol-3-yl]methoxy]acetamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COCC2=NOC(=C2)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COCC2=NOC(=C2)C3=CC=CO3

InChI

InChI=1S/C17H15ClN2O5/c1-22-14-5-4-11(18)7-13(14)19-17(21)10-23-9-12-8-16(25-20-12)15-3-2-6-24-15/h2-8H,9-10H2,1H3,(H,19,21)