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

Systemtic Name: N-(2,3-dihydro-1H-phenalen-2-yl)cyclobutanecarboxamide Openeye Name: N-(2,3-dihydro-1H-phenalen-2-yl)cyclobutanecarboxamide CAS Name: N-(2,3-dihydro-1H-phenalen-2-yl)cyclobutanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-phenalen-2-yl)cyclobutanecarboxamide Traditional Name: N-(2,3-dihydro-1H-phenalen-2-yl)cyclobutanecarboxamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CC3=CC=CC4=C3C(=CC=C4)C2

Isomeric SMILES

C1CC(C1)C(=O)NC2CC3=CC=CC4=C3C(=CC=C4)C2

InChI

InChI=1S/C18H19NO/c20-18(13-6-3-7-13)19-16-10-14-8-1-4-12-5-2-9-15(11-16)17(12)14/h1-2,4-5,8-9,13,16H,3,6-7,10-11H2,(H,19,20)