N-(3-azanyloxypropyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-azanyloxypropyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(3-aminooxypropyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(3-aminooxypropyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3-aminooxypropyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(3-aminooxypropyl)-2-(2-methoxyphenoxy)acetamide Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCCON

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCCON

InChI

InChI=1S/C12H18N2O4/c1-16-10-5-2-3-6-11(10)17-9-12(15)14-7-4-8-18-13/h2-3,5-6H,4,7-9,13H2,1H3,(H,14,15)