3-[2-chloranyl-4-[(cyclopropylamino)methyl]-6-methoxy-phenoxy]propanamide

Systemtic Name: 3-[2-chloranyl-4-[(cyclopropylamino)methyl]-6-methoxy-phenoxy]propanamide Openeye Name: 3-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxy-phenoxy]propanamide CAS Name: 3-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]propanamide IUPAC Name: 3-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxyphenoxy]propanamide Traditional Name: 3-[2-chloro-4-[(cyclopropylamino)methyl]-6-methoxy-phenoxy]propionamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CC2)Cl)OCCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CC2)Cl)OCCC(=O)N

InChI

InChI=1S/C14H19ClN2O3/c1-19-12-7-9(8-17-10-2-3-10)6-11(15)14(12)20-5-4-13(16)18/h6-7,10,17H,2-5,8H2,1H3,(H2,16,18)