2-azanyl-N-[2-(2-methoxyethyl)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(2-methoxyethyl)phenyl]ethanamide Openeye Name: 2-amino-N-[2-(2-methoxyethyl)phenyl]acetamide CAS Name: 2-amino-N-[2-(2-methoxyethyl)phenyl]acetamide IUPAC Name: 2-amino-N-[2-(2-methoxyethyl)phenyl]acetamide Traditional Name: 2-amino-N-[2-(2-methoxyethyl)phenyl]acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=CC=C1NC(=O)CN

Isomeric SMILES

COCCC1=CC=CC=C1NC(=O)CN

InChI

InChI=1S/C11H16N2O2/c1-15-7-6-9-4-2-3-5-10(9)13-11(14)8-12/h2-5H,6-8,12H2,1H3,(H,13,14)