2-[2-chloranyl-6-methoxy-4-[(prop-2-ynylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(prop-2-ynylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[(prop-2-ynylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[(prop-2-ynylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[(prop-2-ynylamino)methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[(propargylamino)methyl]phenoxy]acetamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC#C)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC#C)Cl)OCC(=O)N

InChI

InChI=1S/C13H15ClN2O3/c1-3-4-16-7-9-5-10(14)13(11(6-9)18-2)19-8-12(15)17/h1,5-6,16H,4,7-8H2,2H3,(H2,15,17)