N-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclobutanecarboxamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclobutanecarboxamide Openeye Name: N-tetralin-5-ylcyclobutanecarboxamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclobutanecarboxamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)cyclobutanecarboxamide Traditional Name: N-tetralin-5-ylcyclobutanecarboxamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3CCC3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3CCC3

InChI

InChI=1S/C15H19NO/c17-15(12-7-3-8-12)16-14-10-4-6-11-5-1-2-9-13(11)14/h4,6,10,12H,1-3,5,7-9H2,(H,16,17)