N-[2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(7-ethyltetralin-1-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(7-ethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(7-ethyltetralin-1-yl)ethyl]cyclobutanecarboxamide Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCCC2CCNC(=O)C3CCC3)C=C1

Isomeric SMILES

CCC1=CC2=C(CCCC2CCNC(=O)C3CCC3)C=C1

InChI

InChI=1S/C19H27NO/c1-2-14-9-10-15-5-3-6-16(18(15)13-14)11-12-20-19(21)17-7-4-8-17/h9-10,13,16-17H,2-8,11-12H2,1H3,(H,20,21)