4-butoxy-3-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide

Systemtic Name: 4-butoxy-3-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Openeye Name: 4-butoxy-3-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide CAS Name: 4-butoxy-3-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide IUPAC Name: 4-butoxy-3-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Traditional Name: 4-butoxy-3-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NOCC2=NN=C(O2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NOCC2=NN=C(O2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O5/c1-3-4-12-27-17-11-10-16(13-18(17)26-2)20(25)24-28-14-19-22-23-21(29-19)15-8-6-5-7-9-15/h5-11,13H,3-4,12,14H2,1-2H3,(H,24,25)