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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-undecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-undecyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-undecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-undecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-undecyl-oxazole-4-carboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O2/c1-2-3-4-5-6-7-8-9-13-16-25-22(27)21-18-28-23(26-21)20(24)17-19-14-11-10-12-15-19/h10-12,14-15,18,20H,2-9,13,16-17,24H2,1H3,(H,25,27)