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

Systemtic Name: 2-[2-[(cyclopropylamino)methyl]-4-methoxy-phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2-[(cyclopropylamino)methyl]-4-methoxy-phenoxy]-N-propyl-acetamide CAS Name: 2-[2-[(cyclopropylamino)methyl]-4-methoxyphenoxy]-N-propylacetamide IUPAC Name: 2-[2-[(cyclopropylamino)methyl]-4-methoxyphenoxy]-N-propylacetamide Traditional Name: 2-[2-[(cyclopropylamino)methyl]-4-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)OC)CNC2CC2

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-3-8-17-16(19)11-21-15-7-6-14(20-2)9-12(15)10-18-13-4-5-13/h6-7,9,13,18H,3-5,8,10-11H2,1-2H3,(H,17,19)