2-(2-azanylphenoxy)-N-methyl-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-methyl-N-pentan-3-yl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(1-ethylpropyl)-N-methyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-methyl-N-pentan-3-ylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-methyl-N-pentan-3-ylacetamide Traditional Name: 2-(2-aminophenoxy)-N-(1-ethylpropyl)-N-methyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(=O)COC1=CC=CC=C1N

Isomeric SMILES

CCC(CC)N(C)C(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C14H22N2O2/c1-4-11(5-2)16(3)14(17)10-18-13-9-7-6-8-12(13)15/h6-9,11H,4-5,10,15H2,1-3H3