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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-7-11(2)16(3)14(17)10-18-13-9-6-5-8-12(13)15/h5-6,8-9,11H,4,7,10,15H2,1-3H3