2-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanamide

Systemtic Name: 2-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanamide Openeye Name: 2-[3-(dipropylamino)tetralin-5-yl]oxyacetamide CAS Name: 2-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetamide IUPAC Name: 2-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetamide Traditional Name: 2-[3-(dipropylamino)tetralin-5-yl]oxyacetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)OCC(=O)N

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)OCC(=O)N

InChI

InChI=1S/C18H28N2O2/c1-3-10-20(11-4-2)15-9-8-14-6-5-7-17(16(14)12-15)22-13-18(19)21/h5-7,15H,3-4,8-13H2,1-2H3,(H2,19,21)