N-(1-butylazetidin-3-yl)benzamide

Systemtic Name: N-(1-butylazetidin-3-yl)benzamide Openeye Name: N-(1-butylazetidin-3-yl)benzamide CAS Name: N-(1-butyl-3-azetidinyl)benzamide IUPAC Name: N-(1-butylazetidin-3-yl)benzamide Traditional Name: N-(1-butylazetidin-3-yl)benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCN1CC(C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-2-3-9-16-10-13(11-16)15-14(17)12-7-5-4-6-8-12/h4-8,13H,2-3,9-11H2,1H3,(H,15,17)