N-[2-(oxolan-2-ylmethoxy)phenyl]benzamide

Systemtic Name: N-[2-(oxolan-2-ylmethoxy)phenyl]benzamide Openeye Name: N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: N-[2-(2-oxolanylmethoxy)phenyl]benzamide IUPAC Name: N-[2-(oxolan-2-ylmethoxy)phenyl]benzamide Traditional Name: N-[2-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c20-18(14-7-2-1-3-8-14)19-16-10-4-5-11-17(16)22-13-15-9-6-12-21-15/h1-5,7-8,10-11,15H,6,9,12-13H2,(H,19,20)