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

Systemtic Name: N-(3-azanylpropyl)-2-phenoxy-ethanamide Openeye Name: N-(3-aminopropyl)-2-phenoxy-acetamide CAS Name: N-(3-aminopropyl)-2-phenoxyacetamide IUPAC Name: N-(3-aminopropyl)-2-phenoxyacetamide Traditional Name: N-(3-aminopropyl)-2-phenoxy-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c12-7-4-8-13-11(14)9-15-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,12H2,(H,13,14)