N-(4-butoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-(diethylamino)ethanamide

Systemtic Name: N-(4-butoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-(diethylamino)ethanamide Openeye Name: N-(8-butoxytetralin-5-yl)-2-(diethylamino)acetamide CAS Name: N-(4-butoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-(diethylamino)acetamide IUPAC Name: N-(4-butoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-(diethylamino)acetamide Traditional Name: N-(8-butoxytetralin-5-yl)-2-(diethylamino)acetamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2CCCCC2=C(C=C1)NC(=O)CN(CC)CC

Isomeric SMILES

CCCCOC1=C2CCCCC2=C(C=C1)NC(=O)CN(CC)CC

InChI

InChI=1S/C20H32N2O2/c1-4-7-14-24-19-13-12-18(16-10-8-9-11-17(16)19)21-20(23)15-22(5-2)6-3/h12-13H,4-11,14-15H2,1-3H3,(H,21,23)