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

Systemtic Name: 2-(2-azanyl-3-methyl-phenoxy)-N-propyl-ethanamide Openeye Name: 2-(2-amino-3-methyl-phenoxy)-N-propyl-acetamide CAS Name: 2-(2-amino-3-methylphenoxy)-N-propylacetamide IUPAC Name: 2-(2-amino-3-methylphenoxy)-N-propylacetamide Traditional Name: 2-(2-amino-3-methyl-phenoxy)-N-propyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC(=C1N)C

Isomeric SMILES

CCCNC(=O)COC1=CC=CC(=C1N)C

InChI

InChI=1S/C12H18N2O2/c1-3-7-14-11(15)8-16-10-6-4-5-9(2)12(10)13/h4-6H,3,7-8,13H2,1-2H3,(H,14,15)