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

Systemtic Name: N-(1-adamantylmethyl)-N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1-adamantylmethyl)-N-methyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-adamantylmethyl)-N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-adamantylmethyl)-N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(1-adamantylmethyl)-N-methyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31N3O2/c1-16-3-5-20(6-4-16)23-25-21(29-26-23)7-8-22(28)27(2)15-24-12-17-9-18(13-24)11-19(10-17)14-24/h3-6,17-19H,7-15H2,1-2H3