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

Systemtic Name: N-(9H-fluoren-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(9H-fluoren-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(9H-fluoren-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(9H-fluoren-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(9H-fluoren-2-yl)-3-[3-(4-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=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

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