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

Systemtic Name: N-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanamide Openeye Name: N-methyl-2-(1-tetralin-6-ylethylamino)acetamide CAS Name: N-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]acetamide IUPAC Name: N-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]acetamide Traditional Name: N-methyl-2-(1-tetralin-6-ylethylamino)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NCC(=O)NC

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NCC(=O)NC

InChI

InChI=1S/C15H22N2O/c1-11(17-10-15(18)16-2)13-8-7-12-5-3-4-6-14(12)9-13/h7-9,11,17H,3-6,10H2,1-2H3,(H,16,18)