2-(5-azanyl-2-methoxy-phenoxy)-N-pentyl-propanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-pentyl-propanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-pentyl-propanamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-pentylpropanamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-pentylpropanamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-amyl-propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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