2-(1-azanyl-2-phenyl-ethyl)-N-hexyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-hexyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-hexyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-hexyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-hexyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-hexyl-oxazole-4-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=COC(=N1)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCCCCCNC(=O)C1=COC(=N1)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C18H25N3O2/c1-2-3-4-8-11-20-17(22)16-13-23-18(21-16)15(19)12-14-9-6-5-7-10-14/h5-7,9-10,13,15H,2-4,8,11-12,19H2,1H3,(H,20,22)