(2S)-N-(4-aminophenyl)-2-[[(2R)-oxolan-2-yl]methoxy]propanamide

Systemtic Name: (2S)-N-(4-aminophenyl)-2-[[(2R)-oxolan-2-yl]methoxy]propanamide Openeye Name: (2S)-N-(4-aminophenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanamide CAS Name: (2S)-N-(4-aminophenyl)-2-[[(2R)-2-oxolanyl]methoxy]propanamide IUPAC Name: (2S)-N-(4-aminophenyl)-2-[[(2R)-oxolan-2-yl]methoxy]propanamide Traditional Name: (2S)-N-(4-aminophenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N)OCC2CCCO2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N)OC[C@H]2CCCO2

InChI

InChI=1S/C14H20N2O3/c1-10(19-9-13-3-2-8-18-13)14(17)16-12-6-4-11(15)5-7-12/h4-7,10,13H,2-3,8-9,15H2,1H3,(H,16,17)/t10-,13+/m0/s1