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

Systemtic Name: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-propoxybenzamide IUPAC Name: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-propoxy-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C

InChI

InChI=1S/C19H19N3O3/c1-3-11-24-15-8-6-7-14(12-15)18(23)21-17-10-5-4-9-16(17)19-20-13(2)22-25-19/h4-10,12H,3,11H2,1-2H3,(H,21,23)