2-(4-azanyl-3-methyl-phenoxy)-N-ethyl-ethanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-ethyl-ethanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-ethyl-acetamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-ethylacetamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-ethylacetamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-ethyl-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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