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

Systemtic Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)CNC2CC2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)CNC2CC2)OC

InChI

InChI=1S/C15H22N2O3/c1-3-16-15(18)10-20-13-7-4-11(8-14(13)19-2)9-17-12-5-6-12/h4,7-8,12,17H,3,5-6,9-10H2,1-2H3,(H,16,18)