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

Systemtic Name: 2-(3-azanylphenoxy)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-aminophenoxy)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3-aminophenoxy)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-aminophenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-aminophenoxy)-N-(2-methoxyethyl)acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=CC=CC(=C1)N

Isomeric SMILES

COCCNC(=O)COC1=CC=CC(=C1)N

InChI

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