N-(1-adamantylmethyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1-adamantylmethyl)-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-adamantylmethyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-adamantylmethyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(1-adamantylmethyl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H33N3O2/c1-16(2)20-3-5-21(6-4-20)24-27-23(30-28-24)8-7-22(29)26-15-25-12-17-9-18(13-25)11-19(10-17)14-25/h3-6,16-19H,7-15H2,1-2H3,(H,26,29)