N-[3-(oxolan-2-ylmethoxy)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(tetrahydrofurfuryloxy)phenyl]cyclobutanecarboxamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C16H21NO3/c18-16(12-4-1-5-12)17-13-6-2-7-14(10-13)20-11-15-8-3-9-19-15/h2,6-7,10,12,15H,1,3-5,8-9,11H2,(H,17,18)