N-aminocarbonyl-2-[2-chloranyl-6-methoxy-4-(methylaminomethyl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2-chloranyl-6-methoxy-4-(methylaminomethyl)phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[2-chloro-6-methoxy-4-(methylaminomethyl)phenoxy]acetamide CAS Name: N-carbamoyl-2-[2-chloro-6-methoxy-4-(methylaminomethyl)phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[2-chloro-6-methoxy-4-(methylaminomethyl)phenoxy]acetamide Traditional Name: N-carbamoyl-2-[2-chloro-6-methoxy-4-(methylaminomethyl)phenoxy]acetamide Formula: C12H16ClN3O4 MolecularWeight: 301.72614

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C(=C1)Cl)OCC(=O)NC(=O)N)OC

Isomeric SMILES

CNCC1=CC(=C(C(=C1)Cl)OCC(=O)NC(=O)N)OC

InChI

InChI=1S/C12H16ClN3O4/c1-15-5-7-3-8(13)11(9(4-7)19-2)20-6-10(17)16-12(14)18/h3-4,15H,5-6H2,1-2H3,(H3,14,16,17,18)