2-(5-azanyl-2-methoxy-phenoxy)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-tert-amyl-propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-6-15(3,4)17-14(18)10(2)20-13-9-11(16)7-8-12(13)19-5/h7-10H,6,16H2,1-5H3,(H,17,18)