2-[2-[(cyclopropylamino)methyl]-4-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-[(cyclopropylamino)methyl]-4-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-[(cyclopropylamino)methyl]-4-methoxy-phenoxy]acetamide CAS Name: 2-[2-[(cyclopropylamino)methyl]-4-methoxyphenoxy]acetamide IUPAC Name: 2-[2-[(cyclopropylamino)methyl]-4-methoxyphenoxy]acetamide Traditional Name: 2-[2-[(cyclopropylamino)methyl]-4-methoxy-phenoxy]acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-17-11-4-5-12(18-8-13(14)16)9(6-11)7-15-10-2-3-10/h4-6,10,15H,2-3,7-8H2,1H3,(H2,14,16)