2-[2-[(cyclopropylamino)methyl]-5-propoxy-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[2-[(cyclopropylamino)methyl]-5-propoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-[(cyclopropylamino)methyl]-5-propoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[2-[(cyclopropylamino)methyl]-5-propoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[2-[(cyclopropylamino)methyl]-5-propoxyphenoxy]-N-methylacetamide Traditional Name: 2-[2-[(cyclopropylamino)methyl]-5-propoxy-phenoxy]-N-methyl-acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CNC2CC2)OCC(=O)NC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CNC2CC2)OCC(=O)NC

InChI

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