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

Systemtic Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N,N-diethylacetamide IUPAC Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N,N-diethylacetamide Traditional Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N,N-diethyl-acetamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CN)OCC(=O)N(CC)CC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CN)OCC(=O)N(CC)CC

InChI

InChI=1S/C16H26N2O3/c1-4-9-20-14-8-7-13(11-17)15(10-14)21-12-16(19)18(5-2)6-3/h7-8,10H,4-6,9,11-12,17H2,1-3H3