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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3CCC3

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3CCC3

InChI

InChI=1S/C16H21NO/c1-17(16(18)13-8-4-9-13)15-11-5-7-12-6-2-3-10-14(12)15/h2-3,6,10,13,15H,4-5,7-9,11H2,1H3