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

Systemtic Name: N-(4-ethanoylphenyl)-3-[3-(3-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(4-acetylphenyl)-3-[3-(3-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[3-(3-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[3-(3-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[3-(3-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-4-29-19-13-16(7-10-18(19)28-3)22-24-21(30-25-22)12-11-20(27)23-17-8-5-15(6-9-17)14(2)26/h5-10,13H,4,11-12H2,1-3H3,(H,23,27)