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

Systemtic Name: N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: N-[3-(dipropylamino)tetralin-6-yl]acetamide CAS Name: N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide Traditional Name: N-[3-(dipropylamino)tetralin-6-yl]acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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