N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclobutanecarboxamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclobutanecarboxamide Openeye Name: N-tetralin-1-ylcyclobutanecarboxamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclobutanecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclobutanecarboxamide Traditional Name: N-tetralin-1-ylcyclobutanecarboxamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CC(C1)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C15H19NO/c17-15(12-7-3-8-12)16-14-10-4-6-11-5-1-2-9-13(11)14/h1-2,5,9,12,14H,3-4,6-8,10H2,(H,16,17)