3-ethoxy-N-[3-(oxolan-2-ylmethoxy)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[3-(oxolan-2-ylmethoxy)phenyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-4-propoxy-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 3-ethoxy-N-[3-(2-oxolanylmethoxy)phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[3-(oxolan-2-ylmethoxy)phenyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-4-propoxy-N-[3-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3)OCC

InChI

InChI=1S/C23H29NO5/c1-3-12-28-21-11-10-17(14-22(21)26-4-2)23(25)24-18-7-5-8-19(15-18)29-16-20-9-6-13-27-20/h5,7-8,10-11,14-15,20H,3-4,6,9,12-13,16H2,1-2H3,(H,24,25)