N-(3-aminophenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethanamide Openeye Name: N-(3-aminophenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]acetamide CAS Name: N-(3-aminophenyl)-2-[[(2R)-2-oxanyl]methoxy]acetamide IUPAC Name: N-(3-aminophenyl)-2-[[(2R)-oxan-2-yl]methoxy]acetamide Traditional Name: N-(3-aminophenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1CCO[C@H](C1)COCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C14H20N2O3/c15-11-4-3-5-12(8-11)16-14(17)10-18-9-13-6-1-2-7-19-13/h3-5,8,13H,1-2,6-7,9-10,15H2,(H,16,17)/t13-/m1/s1