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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-pentadecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-pentadecyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-pentadecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-pentadecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-pentadecyl-oxazole-4-carboxamide Formula: C27H43N3O2 MolecularWeight: 441.64922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H43N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-29-26(31)25-22-32-27(30-25)24(28)21-23-18-15-14-16-19-23/h14-16,18-19,22,24H,2-13,17,20-21,28H2,1H3,(H,29,31)