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

Systemtic Name: N-(2,4-dimethylphenyl)-4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(2,4-dimethylphenyl)-4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(2,4-dimethylphenyl)-4-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=C(C=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=C(C=C(C=C3)C)C)OC

InChI

InChI=1S/C23H27N3O4/c1-5-29-19-12-10-17(14-20(19)28-4)23-25-22(30-26-23)8-6-7-21(27)24-18-11-9-15(2)13-16(18)3/h9-14H,5-8H2,1-4H3,(H,24,27)