N-(1-adamantyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(1-adamantyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(1-adamantyl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(1-adamantyl)-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1-adamantyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(1-adamantyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N2O2/c1-15-2-4-19(5-3-15)20-14-24-22(27-20)7-6-21(26)25-23-11-16-8-17(12-23)10-18(9-16)13-23/h2-5,14,16-18H,6-13H2,1H3,(H,25,26)