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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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