N-(1-adamantylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(1-adamantylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(1-adamantylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(1-adamantylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(1-adamantylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCC4=NN=C(O4)CCC5=CC=CC=C5

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCC4=NN=C(O4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H33N3O2/c1-28(17-25-14-19-11-20(15-25)13-21(12-19)16-25)24(29)10-9-23-27-26-22(30-23)8-7-18-5-3-2-4-6-18/h2-6,19-21H,7-17H2,1H3