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

Systemtic Name: N-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propoxy-benzamide Openeye Name: N-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propoxy-benzamide CAS Name: N-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propoxybenzamide IUPAC Name: N-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propoxybenzamide Traditional Name: N-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-3-14-26-18-12-10-17(11-13-18)21(25)24(4-2)15-19-22-20(23-27-19)16-8-6-5-7-9-16/h5-13H,3-4,14-15H2,1-2H3