2-(4-azanylphenoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-aminophenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-aminophenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-aminophenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-aminophenoxy)-N-(3-methoxypropyl)acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=C(C=C1)N

Isomeric SMILES

COCCCNC(=O)COC1=CC=C(C=C1)N

InChI

InChI=1S/C12H18N2O3/c1-16-8-2-7-14-12(15)9-17-11-5-3-10(13)4-6-11/h3-6H,2,7-9,13H2,1H3,(H,14,15)