2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-propyl-acetamide CAS Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-propylacetamide IUPAC Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-propylacetamide Traditional Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-propyl-acetamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=CC(=C1)OCCC)CN

Isomeric SMILES

CCCNC(=O)COC1=C(C=CC(=C1)OCCC)CN

InChI

InChI=1S/C15H24N2O3/c1-3-7-17-15(18)11-20-14-9-13(19-8-4-2)6-5-12(14)10-16/h5-6,9H,3-4,7-8,10-11,16H2,1-2H3,(H,17,18)