2-azanyl-N-[2-(4-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-amino-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-amino-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-amino-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-amino-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CN

InChI

InChI=1S/C11H16N2O3/c1-15-9-2-4-10(5-3-9)16-7-6-13-11(14)8-12/h2-5H,6-8,12H2,1H3,(H,13,14)