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

Systemtic Name: N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propoxy-benzamide Openeye Name: N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propoxy-benzamide CAS Name: N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propoxybenzamide IUPAC Name: N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propoxybenzamide Traditional Name: N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-propoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-13-25-17-11-9-16(10-12-17)20(24)23(2)14-18-21-19(22-26-18)15-7-5-4-6-8-15/h4-12H,3,13-14H2,1-2H3