2-(3-azanylphenoxy)-N-tert-butyl-propanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-tert-butyl-propanamide Openeye Name: 2-(3-aminophenoxy)-N-tert-butyl-propanamide CAS Name: 2-(3-aminophenoxy)-N-tert-butylpropanamide IUPAC Name: 2-(3-aminophenoxy)-N-tert-butylpropanamide Traditional Name: 2-(3-aminophenoxy)-N-tert-butyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9(12(16)15-13(2,3)4)17-11-7-5-6-10(14)8-11/h5-9H,14H2,1-4H3,(H,15,16)