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

Systemtic Name: N-(3-aminophenyl)-3-[[(2R)-oxolan-2-yl]methoxy]propanamide Openeye Name: N-(3-aminophenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanamide CAS Name: N-(3-aminophenyl)-3-[[(2R)-2-oxolanyl]methoxy]propanamide IUPAC Name: N-(3-aminophenyl)-3-[[(2R)-oxolan-2-yl]methoxy]propanamide Traditional Name: N-(3-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(=C2)N

Isomeric SMILES

C1C[C@@H](OC1)COCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C14H20N2O3/c15-11-3-1-4-12(9-11)16-14(17)6-8-18-10-13-5-2-7-19-13/h1,3-4,9,13H,2,5-8,10,15H2,(H,16,17)/t13-/m1/s1