N-cyclopentyl-2-[(3-methoxyphenoxy)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-cyclopentyl-2-[(3-methoxyphenoxy)methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-cyclopentyl-2-[(3-methoxyphenoxy)methyl]oxazole-4-carboxamide CAS Name: N-cyclopentyl-2-[(3-methoxyphenoxy)methyl]-4-oxazolecarboxamide IUPAC Name: N-cyclopentyl-2-[(3-methoxyphenoxy)methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-cyclopentyl-2-[(3-methoxyphenoxy)methyl]oxazole-4-carboxamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC(=CO2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC(=CO2)C(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2O4/c1-21-13-7-4-8-14(9-13)22-11-16-19-15(10-23-16)17(20)18-12-5-2-3-6-12/h4,7-10,12H,2-3,5-6,11H2,1H3,(H,18,20)