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

Systemtic Name: N-(2,3-dimethylphenyl)-3-[3-(3-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-[3-(3-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2,3-dimethylphenyl)-3-[3-(3-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2,3-dimethylphenyl)-3-[3-(3-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(2,3-dimethylphenyl)-3-[3-(3-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC(=C3C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC(=C3C)C)OC

InChI

InChI=1S/C22H25N3O4/c1-5-28-19-13-16(9-10-18(19)27-4)22-24-21(29-25-22)12-11-20(26)23-17-8-6-7-14(2)15(17)3/h6-10,13H,5,11-12H2,1-4H3,(H,23,26)