N-(5-azanyl-2-methoxy-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[[(2R)-2-oxolanyl]methoxy]acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)COCC2CCCO2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)COC[C@H]2CCCO2

InChI

InChI=1S/C14H20N2O4/c1-18-13-5-4-10(15)7-12(13)16-14(17)9-19-8-11-3-2-6-20-11/h4-5,7,11H,2-3,6,8-9,15H2,1H3,(H,16,17)/t11-/m1/s1