2-(4-azanyl-2-chloranyl-phenoxy)-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-(4-azanyl-2-chloranyl-phenoxy)-N-(3-methoxypropyl)propanamide Openeye Name: 2-(4-amino-2-chloro-phenoxy)-N-(3-methoxypropyl)propanamide CAS Name: 2-(4-amino-2-chlorophenoxy)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(4-amino-2-chlorophenoxy)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(4-amino-2-chloro-phenoxy)-N-(3-methoxypropyl)propionamide Formula: C13H19ClN2O3 MolecularWeight: 286.75456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O3/c1-9(13(17)16-6-3-7-18-2)19-12-5-4-10(15)8-11(12)14/h4-5,8-9H,3,6-7,15H2,1-2H3,(H,16,17)