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

Systemtic Name: N-cyclopentyl-4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-cyclopentyl-4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-cyclopentyl-4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-cyclopentyl-4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-cyclopentyl-4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H27N3O4 MolecularWeight: 373.44608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3CCCC3)OC

InChI

InChI=1S/C20H27N3O4/c1-3-26-16-12-11-14(13-17(16)25-2)20-22-19(27-23-20)10-6-9-18(24)21-15-7-4-5-8-15/h11-13,15H,3-10H2,1-2H3,(H,21,24)