2-(5-azanyl-2-methoxy-phenoxy)-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-(3-methoxypropyl)propanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-(3-methoxypropyl)propanamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-(3-methoxypropyl)propionamide Formula: C14H22N2O4 MolecularWeight: 282.33548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4/c1-10(14(17)16-7-4-8-18-2)20-13-9-11(15)5-6-12(13)19-3/h5-6,9-10H,4,7-8,15H2,1-3H3,(H,16,17)