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

Systemtic Name: N-(3-azanyloxypropyl)-2-phenoxy-ethanamide Openeye Name: N-(3-aminooxypropyl)-2-phenoxy-acetamide CAS Name: N-(3-aminooxypropyl)-2-phenoxyacetamide IUPAC Name: N-(3-aminooxypropyl)-2-phenoxyacetamide Traditional Name: N-(3-aminooxypropyl)-2-phenoxy-acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCON

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCON

InChI

InChI=1S/C11H16N2O3/c12-16-8-4-7-13-11(14)9-15-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,12H2,(H,13,14)