N-(2-azanyl-4-methoxy-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-[[(2R)-2-oxolanyl]methoxy]acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide Traditional Name: N-(2-amino-4-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=CC(=C(C=C1)NC(=O)COCC2CCCO2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-18-10-4-5-13(12(15)7-10)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