N-(5-azanyl-2-methoxy-phenyl)-3-[[(2R)-oxolan-2-yl]methoxy]propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-[[(2R)-oxolan-2-yl]methoxy]propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-[[(2R)-2-oxolanyl]methoxy]propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-[[(2R)-oxolan-2-yl]methoxy]propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propionamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCOCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-19-14-5-4-11(16)9-13(14)17-15(18)6-8-20-10-12-3-2-7-21-12/h4-5,9,12H,2-3,6-8,10,16H2,1H3,(H,17,18)/t12-/m1/s1