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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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