2-(2-azanyl-4-methoxy-phenoxy)-N-pentan-2-yl-propanamide

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N-pentan-2-yl-propanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-(1-methylbutyl)propanamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-pentan-2-ylpropanamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-pentan-2-ylpropanamide Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-N-(1-methylbutyl)propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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