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

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclobutanecarboxamide Openeye Name: N-(tetralin-1-ylmethyl)cyclobutanecarboxamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclobutanecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclobutanecarboxamide Traditional Name: N-(tetralin-1-ylmethyl)cyclobutanecarboxamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CC(C1)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H21NO/c18-16(13-7-4-8-13)17-11-14-9-3-6-12-5-1-2-10-15(12)14/h1-2,5,10,13-14H,3-4,6-9,11H2,(H,17,18)