N-propyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide

Systemtic Name: N-propyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide Openeye Name: N-propyl-2-(1-tetralin-6-ylethylamino)propanamide CAS Name: N-propyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide IUPAC Name: N-propyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide Traditional Name: N-propyl-2-(1-tetralin-6-ylethylamino)propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(C)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCCNC(=O)C(C)NC(C)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C18H28N2O/c1-4-11-19-18(21)14(3)20-13(2)16-10-9-15-7-5-6-8-17(15)12-16/h9-10,12-14,20H,4-8,11H2,1-3H3,(H,19,21)