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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-octadecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-octadecyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-octadecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-octadecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-stearyl-oxazole-4-carboxamide Formula: C30H49N3O2 MolecularWeight: 483.72896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H49N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-32-29(34)28-25-35-30(33-28)27(31)24-26-21-18-17-19-22-26/h17-19,21-22,25,27H,2-16,20,23-24,31H2,1H3,(H,32,34)