N-(3-chlorophenyl)-N-ethyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-ethyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-ethyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-ethyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-ethyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-ethyl-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC=C1)Cl)C(=O)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC(=CC=C1)Cl)C(=O)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18ClN3O3/c1-3-23(15-6-4-5-14(20)11-15)18(24)12-17-21-19(22-26-17)13-7-9-16(25-2)10-8-13/h4-11H,3,12H2,1-2H3