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

Systemtic Name: N-[2-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]-3-propoxy-benzamide Openeye Name: N-[2-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]phenyl]-3-propoxy-benzamide CAS Name: N-[2-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]phenyl]-3-propoxybenzamide IUPAC Name: N-[2-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]-3-propoxybenzamide Traditional Name: N-[2-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]phenyl]-3-propoxy-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CO4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CO4

InChI

InChI=1S/C22H19N3O4/c1-2-12-27-16-8-5-7-15(14-16)21(26)23-18-10-4-3-9-17(18)22-24-20(25-29-22)19-11-6-13-28-19/h3-11,13-14H,2,12H2,1H3,(H,23,26)