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

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-N-tert-butyl-propanamide Openeye Name: 2-(2-amino-5-methyl-phenoxy)-N-tert-butyl-propanamide CAS Name: 2-(2-amino-5-methylphenoxy)-N-tert-butylpropanamide IUPAC Name: 2-(2-amino-5-methylphenoxy)-N-tert-butylpropanamide Traditional Name: 2-(2-amino-5-methyl-phenoxy)-N-tert-butyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OC(C)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N)OC(C)C(=O)NC(C)(C)C

InChI

InChI=1S/C14H22N2O2/c1-9-6-7-11(15)12(8-9)18-10(2)13(17)16-14(3,4)5/h6-8,10H,15H2,1-5H3,(H,16,17)