2-(5-azanyl-2-methoxy-phenoxy)-N-tert-butyl-propanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-tert-butyl-propanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-tert-butyl-propanamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-tert-butylpropanamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-tert-butylpropanamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-tert-butyl-propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-9(13(17)16-14(2,3)4)19-12-8-10(15)6-7-11(12)18-5/h6-9H,15H2,1-5H3,(H,16,17)