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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-4-28-18-10-7-16(13-19(18)27-3)14-23-20(26)11-12-21-24-25-22(29-21)17-8-5-15(2)6-9-17/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,26)