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

Systemtic Name: N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[3-(dipropylamino)tetralin-5-yl]acetamide CAS Name: N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[3-(dipropylamino)tetralin-5-yl]acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)NC(=O)C

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H28N2O/c1-4-11-20(12-5-2)16-10-9-15-7-6-8-18(17(15)13-16)19-14(3)21/h6-8,16H,4-5,9-13H2,1-3H3,(H,19,21)