2-(2-azanylphenoxy)-N-methyl-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-methyl-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-isobutyl-N-methyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-methyl-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-methyl-N-(2-methylpropyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-isobutyl-N-methyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-10(2)8-15(3)13(16)9-17-12-7-5-4-6-11(12)14/h4-7,10H,8-9,14H2,1-3H3