N-[3-(oxolan-2-ylmethoxy)phenyl]-2-propoxy-benzamide

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-propoxy-benzamide Openeye Name: 2-propoxy-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-2-propoxybenzamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-propoxybenzamide Traditional Name: 2-propoxy-N-[3-(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=C2)OCC3CCCO3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

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