N-(2-aminophenyl)-3-[[(2R)-oxolan-2-yl]methoxy]propanamide

Systemtic Name: N-(2-aminophenyl)-3-[[(2R)-oxolan-2-yl]methoxy]propanamide Openeye Name: N-(2-aminophenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanamide CAS Name: N-(2-aminophenyl)-3-[[(2R)-2-oxolanyl]methoxy]propanamide IUPAC Name: N-(2-aminophenyl)-3-[[(2R)-oxolan-2-yl]methoxy]propanamide Traditional Name: N-(2-aminophenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1C[C@@H](OC1)COCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C14H20N2O3/c15-12-5-1-2-6-13(12)16-14(17)7-9-18-10-11-4-3-8-19-11/h1-2,5-6,11H,3-4,7-10,15H2,(H,16,17)/t11-/m1/s1