N-(1-adamantyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: N-(1-adamantyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(1-adamantyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(1-adamantyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(1-adamantyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(1-adamantyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O3/c1-28-19-7-5-18(6-8-19)22-24-21(29-26-22)4-2-3-20(27)25-23-12-15-9-16(13-23)11-17(10-15)14-23/h5-8,15-17H,2-4,9-14H2,1H3,(H,25,27)