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

Systemtic Name: N-[2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl]-3-propoxy-benzamide Openeye Name: N-[2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl]-3-propoxy-benzamide CAS Name: N-[2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl]-3-propoxybenzamide IUPAC Name: N-[2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl]-3-propoxybenzamide Traditional Name: N-[2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl]-3-propoxy-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)COC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)COC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-2-15-30-20-12-8-9-18(16-20)24(29)26-22-14-7-6-13-21(22)25-27-23(28-32-25)17-31-19-10-4-3-5-11-19/h3-14,16H,2,15,17H2,1H3,(H,26,29)