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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-18-12-4-5-13(19-7-6-14(15)17)10(8-12)9-16-11-2-3-11/h4-5,8,11,16H,2-3,6-7,9H2,1H3,(H2,15,17)