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

Systemtic Name: N-cyclohexyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propoxy-benzamide Openeye Name: N-cyclohexyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propoxy-benzamide CAS Name: N-cyclohexyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propoxybenzamide IUPAC Name: N-cyclohexyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propoxybenzamide Traditional Name: N-cyclohexyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propoxy-benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C25H29N3O3/c1-2-17-30-22-15-13-20(14-16-22)25(29)28(21-11-7-4-8-12-21)18-23-26-24(27-31-23)19-9-5-3-6-10-19/h3,5-6,9-10,13-16,21H,2,4,7-8,11-12,17-18H2,1H3