2-[4-[(3-oxidanylpropylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(3-oxidanylpropylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3-hydroxypropylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(3-hydroxypropylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3-hydroxypropylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(3-hydroxypropylamino)methyl]phenoxy]acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCCO)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNCCCO)OCC(=O)N

InChI

InChI=1S/C12H18N2O3/c13-12(16)9-17-11-4-2-10(3-5-11)8-14-6-1-7-15/h2-5,14-15H,1,6-9H2,(H2,13,16)