2-[4-[(Z)-2-chloranyl-2-(5-phenyl-1,3-oxazol-2-yl)ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-2-chloranyl-2-(5-phenyl-1,3-oxazol-2-yl)ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(Z)-2-chloro-2-(5-phenyloxazol-2-yl)vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(Z)-2-chloro-2-(5-phenyl-2-oxazolyl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(Z)-2-chloro-2-(5-phenyl-1,3-oxazol-2-yl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(Z)-2-chloro-2-(5-phenyloxazol-2-yl)vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C(C2=NC=C(O2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C(/C2=NC=C(O2)C3=CC=CC=C3)\Cl)OC

InChI

InChI=1S/C22H21ClN2O4/c1-3-24-21(26)14-28-18-10-9-15(12-19(18)27-2)11-17(23)22-25-13-20(29-22)16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3,(H,24,26)/b17-11-