N-(4-aminophenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethanamide Openeye Name: N-(4-aminophenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]acetamide CAS Name: N-(4-aminophenyl)-2-[[(2R)-2-oxanyl]methoxy]acetamide IUPAC Name: N-(4-aminophenyl)-2-[[(2R)-oxan-2-yl]methoxy]acetamide Traditional Name: N-(4-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=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c15-11-4-6-12(7-5-11)16-14(17)10-18-9-13-3-1-2-8-19-13/h4-7,13H,1-3,8-10,15H2,(H,16,17)/t13-/m1/s1