2-(4-azanyl-3-methyl-phenoxy)-N-tert-butyl-propanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-tert-butyl-propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-tert-butyl-propanamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-tert-butylpropanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-tert-butylpropanamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-tert-butyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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