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

Systemtic Name: 2-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanamide Openeye Name: 2-[3-(dipropylamino)tetralin-5-yl]oxypropanamide CAS Name: 2-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanamide IUPAC Name: 2-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]propanamide Traditional Name: 2-[3-(dipropylamino)tetralin-5-yl]oxypropionamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-4-11-21(12-5-2)16-10-9-15-7-6-8-18(17(15)13-16)23-14(3)19(20)22/h6-8,14,16H,4-5,9-13H2,1-3H3,(H2,20,22)