2-(3-azanyl-2-methyl-phenoxy)-N-ethyl-ethanamide

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-N-ethyl-ethanamide Openeye Name: 2-(3-amino-2-methyl-phenoxy)-N-ethyl-acetamide CAS Name: 2-(3-amino-2-methylphenoxy)-N-ethylacetamide IUPAC Name: 2-(3-amino-2-methylphenoxy)-N-ethylacetamide Traditional Name: 2-(3-amino-2-methyl-phenoxy)-N-ethyl-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1C)N

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1C)N

InChI

InChI=1S/C11H16N2O2/c1-3-13-11(14)7-15-10-6-4-5-9(12)8(10)2/h4-6H,3,7,12H2,1-2H3,(H,13,14)