2-[3-(oxan-4-ylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(oxan-4-ylamino)phenoxy]ethanamide Openeye Name: 2-[3-(tetrahydropyran-4-ylamino)phenoxy]acetamide CAS Name: 2-[3-(4-oxanylamino)phenoxy]acetamide IUPAC Name: 2-[3-(oxan-4-ylamino)phenoxy]acetamide Traditional Name: 2-[3-(tetrahydropyran-4-ylamino)phenoxy]acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1COCCC1NC2=CC(=CC=C2)OCC(=O)N

InChI

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