2-(2-azanylphenoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(3-methoxypropyl)acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=CC=C1N

Isomeric SMILES

COCCCNC(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C12H18N2O3/c1-16-8-4-7-14-12(15)9-17-11-6-3-2-5-10(11)13/h2-3,5-6H,4,7-9,13H2,1H3,(H,14,15)