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

Systemtic Name: N-[2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]phenyl]-3-propoxy-benzamide Openeye Name: N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]phenyl]-3-propoxybenzamide IUPAC Name: N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)phenyl]-3-propoxy-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-2-15-30-20-12-8-11-19(17-20)24(29)26-22-14-7-6-13-21(22)25-27-23(28-31-25)16-18-9-4-3-5-10-18/h3-14,17H,2,15-16H2,1H3,(H,26,29)