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

Systemtic Name: 3-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]propanamide Openeye Name: 3-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]propanamide CAS Name: 3-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]propanamide IUPAC Name: 3-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]propanamide Traditional Name: 3-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-18-13-8-10(9-16-11-3-4-11)2-5-12(13)19-7-6-14(15)17/h2,5,8,11,16H,3-4,6-7,9H2,1H3,(H2,15,17)