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

Systemtic Name: N-(2-aminophenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethanamide Openeye Name: N-(2-aminophenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]acetamide CAS Name: N-(2-aminophenyl)-2-[[(2R)-2-oxanyl]methoxy]acetamide IUPAC Name: N-(2-aminophenyl)-2-[[(2R)-oxan-2-yl]methoxy]acetamide Traditional Name: N-(2-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=C2N

Isomeric SMILES

C1CCO[C@H](C1)COCC(=O)NC2=CC=CC=C2N

InChI

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