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

Systemtic Name: 2-(3-azanylphenoxy)-N,N-diethyl-propanamide Openeye Name: 2-(3-aminophenoxy)-N,N-diethyl-propanamide CAS Name: 2-(3-aminophenoxy)-N,N-diethylpropanamide IUPAC Name: 2-(3-aminophenoxy)-N,N-diethylpropanamide Traditional Name: 2-(3-aminophenoxy)-N,N-diethyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-15(5-2)13(16)10(3)17-12-8-6-7-11(14)9-12/h6-10H,4-5,14H2,1-3H3