2-(1-azanyl-2-oxidanyl-ethyl)-N-(4-phenylbutyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-(4-phenylbutyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-(4-phenylbutyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-(4-phenylbutyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-(4-phenylbutyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-(4-phenylbutyl)oxazole-4-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=COC(=N2)C(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=COC(=N2)C(CO)N

InChI

InChI=1S/C16H21N3O3/c17-13(10-20)16-19-14(11-22-16)15(21)18-9-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,11,13,20H,4-5,8-10,17H2,(H,18,21)