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

Systemtic Name: N-aminocarbonyl-2-[2-chloranyl-6-methoxy-4-(methylaminomethyl)phenoxy]propanamide Openeye Name: N-carbamoyl-2-[2-chloro-6-methoxy-4-(methylaminomethyl)phenoxy]propanamide CAS Name: N-carbamoyl-2-[2-chloro-6-methoxy-4-(methylaminomethyl)phenoxy]propanamide IUPAC Name: N-carbamoyl-2-[2-chloro-6-methoxy-4-(methylaminomethyl)phenoxy]propanamide Traditional Name: N-carbamoyl-2-[2-chloro-6-methoxy-4-(methylaminomethyl)phenoxy]propionamide Formula: C13H18ClN3O4 MolecularWeight: 315.75272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1Cl)CNC)OC

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1Cl)CNC)OC

InChI

InChI=1S/C13H18ClN3O4/c1-7(12(18)17-13(15)19)21-11-9(14)4-8(6-16-2)5-10(11)20-3/h4-5,7,16H,6H2,1-3H3,(H3,15,17,18,19)