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

Systemtic Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]-N-propylacetamide IUPAC Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]-N-propylacetamide Traditional Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-N-propyl-acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-3-8-17-16(19)11-21-14-7-4-12(9-15(14)20-2)10-18-13-5-6-13/h4,7,9,13,18H,3,5-6,8,10-11H2,1-2H3,(H,17,19)