2-(3-azanylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(3-aminophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(3-aminophenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(3-aminophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(3-aminophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=CC=CC(=C2)N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC2=CC=CC(=C2)N

InChI

InChI=1S/C13H18N2O3/c14-10-3-1-4-11(7-10)18-9-13(16)15-8-12-5-2-6-17-12/h1,3-4,7,12H,2,5-6,8-9,14H2,(H,15,16)/t12-/m1/s1