N-(4-aminophenyl)-3-[[(2R)-oxan-2-yl]methoxy]propanamide

Systemtic Name: N-(4-aminophenyl)-3-[[(2R)-oxan-2-yl]methoxy]propanamide Openeye Name: N-(4-aminophenyl)-3-[[(2R)-tetrahydropyran-2-yl]methoxy]propanamide CAS Name: N-(4-aminophenyl)-3-[[(2R)-2-oxanyl]methoxy]propanamide IUPAC Name: N-(4-aminophenyl)-3-[[(2R)-oxan-2-yl]methoxy]propanamide Traditional Name: N-(4-aminophenyl)-3-[[(2R)-tetrahydropyran-2-yl]methoxy]propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCCC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c16-12-4-6-13(7-5-12)17-15(18)8-10-19-11-14-3-1-2-9-20-14/h4-7,14H,1-3,8-11,16H2,(H,17,18)/t14-/m1/s1