N-(2-chlorophenyl)-4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(2-chlorophenyl)-4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(2-chlorophenyl)-4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(2-chlorophenyl)-4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(2-chlorophenyl)-4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H22ClN3O4/c1-3-28-17-12-11-14(13-18(17)27-2)21-24-20(29-25-21)10-6-9-19(26)23-16-8-5-4-7-15(16)22/h4-5,7-8,11-13H,3,6,9-10H2,1-2H3,(H,23,26)