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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-3-13-28-18-10-9-16(14-19(18)27-2)15-23-20(26)11-12-21-24-25-22(29-21)17-7-5-4-6-8-17/h4-10,14H,3,11-13,15H2,1-2H3,(H,23,26)