N-(2-adamantyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(2-adamantyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(2-adamantyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-adamantyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-adamantyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(2-adamantyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3C4CC5CC(C4)CC3C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3C4CC5CC(C4)CC3C5)OC

InChI

InChI=1S/C23H29N3O4/c1-28-18-4-3-15(12-19(18)29-2)23-25-21(30-26-23)6-5-20(27)24-22-16-8-13-7-14(10-16)11-17(22)9-13/h3-4,12-14,16-17,22H,5-11H2,1-2H3,(H,24,27)