2-(2-azanylphenoxy)-N-(oxan-4-yl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(oxan-4-yl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-tetrahydropyran-4-yl-acetamide CAS Name: 2-(2-aminophenoxy)-N-(4-oxanyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(oxan-4-yl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-tetrahydropyran-4-yl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

C1COCCC1NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C13H18N2O3/c14-11-3-1-2-4-12(11)18-9-13(16)15-10-5-7-17-8-6-10/h1-4,10H,5-9,14H2,(H,15,16)