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

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-butyl-propanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-butyl-propanamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-butylpropanamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-butylpropanamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-butyl-propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-4-5-8-16-14(17)10(2)19-13-9-11(15)6-7-12(13)18-3/h6-7,9-10H,4-5,8,15H2,1-3H3,(H,16,17)