N-(2,3-dihydro-1H-inden-5-yl)cyclobutanecarboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)cyclobutanecarboxamide Openeye Name: N-indan-5-ylcyclobutanecarboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)cyclobutanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)cyclobutanecarboxamide Traditional Name: N-indan-5-ylcyclobutanecarboxamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H17NO/c16-14(11-4-2-5-11)15-13-8-7-10-3-1-6-12(10)9-13/h7-9,11H,1-6H2,(H,15,16)