1-[2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-[2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-[2-(7-ethyltetralin-1-yl)ethyl]cyclopropanecarboxamide CAS Name: 1-[2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-[2-(7-ethyltetralin-1-yl)ethyl]cyclopropanecarboxamide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCCC2CCC3(CC3)C(=O)N)C=C1

Isomeric SMILES

CCC1=CC2=C(CCCC2CCC3(CC3)C(=O)N)C=C1

InChI

InChI=1S/C18H25NO/c1-2-13-6-7-14-4-3-5-15(16(14)12-13)8-9-18(10-11-18)17(19)20/h6-7,12,15H,2-5,8-11H2,1H3,(H2,19,20)