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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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