2-(4-azanyl-3-methyl-phenoxy)-N,N-diethyl-ethanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N,N-diethyl-ethanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N,N-diethyl-acetamide CAS Name: 2-(4-amino-3-methylphenoxy)-N,N-diethylacetamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N,N-diethylacetamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N,N-diethyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-15(5-2)13(16)9-17-11-6-7-12(14)10(3)8-11/h6-8H,4-5,9,14H2,1-3H3