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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)OC

InChI

InChI=1S/C20H22N4O4/c1-3-27-16-7-6-14(11-17(16)26-2)12-22-18(25)8-9-19-23-20(24-28-19)15-5-4-10-21-13-15/h4-7,10-11,13H,3,8-9,12H2,1-2H3,(H,22,25)