3-(2-azanylphenoxy)-2-methyl-propanamide

Systemtic Name: 3-(2-azanylphenoxy)-2-methyl-propanamide Openeye Name: 3-(2-aminophenoxy)-2-methyl-propanamide CAS Name: 3-(2-aminophenoxy)-2-methylpropanamide IUPAC Name: 3-(2-aminophenoxy)-2-methylpropanamide Traditional Name: 3-(2-aminophenoxy)-2-methyl-propionamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-7(10(12)13)6-14-9-5-3-2-4-8(9)11/h2-5,7H,6,11H2,1H3,(H2,12,13)