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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C21H23N3O4/c1-4-27-17-10-9-16(13-18(17)26-3)22-19(25)11-12-20-23-24-21(28-20)15-7-5-14(2)6-8-15/h5-10,13H,4,11-12H2,1-3H3,(H,22,25)