2-(7-phenylheptanoyl)-1,3-oxazole-5-carboxamide

Systemtic Name: 2-(7-phenylheptanoyl)-1,3-oxazole-5-carboxamide Openeye Name: 2-(7-phenylheptanoyl)oxazole-5-carboxamide CAS Name: 2-(1-oxo-7-phenylheptyl)-5-oxazolecarboxamide IUPAC Name: 2-(7-phenylheptanoyl)-1,3-oxazole-5-carboxamide Traditional Name: 2-(7-phenylheptanoyl)oxazole-5-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C(=O)N

InChI

InChI=1S/C17H20N2O3/c18-16(21)15-12-19-17(22-15)14(20)11-7-2-1-4-8-13-9-5-3-6-10-13/h3,5-6,9-10,12H,1-2,4,7-8,11H2,(H2,18,21)