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

Systemtic Name: N-[2-(oxolan-2-ylmethoxy)phenyl]-2-propoxy-benzamide Openeye Name: 2-propoxy-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: N-[2-(2-oxolanylmethoxy)phenyl]-2-propoxybenzamide IUPAC Name: N-[2-(oxolan-2-ylmethoxy)phenyl]-2-propoxybenzamide Traditional Name: 2-propoxy-N-[2-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C21H25NO4/c1-2-13-25-19-11-5-3-9-17(19)21(23)22-18-10-4-6-12-20(18)26-15-16-8-7-14-24-16/h3-6,9-12,16H,2,7-8,13-15H2,1H3,(H,22,23)