2-(3-azanylphenoxy)-N,N-dimethyl-propanamide

Systemtic Name: 2-(3-azanylphenoxy)-N,N-dimethyl-propanamide Openeye Name: 2-(3-aminophenoxy)-N,N-dimethyl-propanamide CAS Name: 2-(3-aminophenoxy)-N,N-dimethylpropanamide IUPAC Name: 2-(3-aminophenoxy)-N,N-dimethylpropanamide Traditional Name: 2-(3-aminophenoxy)-N,N-dimethyl-propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=CC=CC(=C1)N

Isomeric SMILES

CC(C(=O)N(C)C)OC1=CC=CC(=C1)N

InChI

InChI=1S/C11H16N2O2/c1-8(11(14)13(2)3)15-10-6-4-5-9(12)7-10/h4-8H,12H2,1-3H3