N-(9H-fluoren-2-yl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(9H-fluoren-2-yl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(9H-fluoren-2-yl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(9H-fluoren-2-yl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(9H-fluoren-2-yl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(9H-fluoren-2-yl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

InChI=1S/C25H21N3O3/c1-30-22-9-5-4-8-21(22)25-27-24(31-28-25)13-12-23(29)26-18-10-11-20-17(15-18)14-16-6-2-3-7-19(16)20/h2-11,15H,12-14H2,1H3,(H,26,29)