N-[2-(1-adamantyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H30N2O2/c27-22(6-7-23-26-16-21(28-23)20-4-2-1-3-5-20)25-9-8-24-13-17-10-18(14-24)12-19(11-17)15-24/h1-5,16-19H,6-15H2,(H,25,27)