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

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-4-pentoxy-benzamide Openeye Name: 4-pentoxy-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-4-pentoxybenzamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[3-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C23H29NO4 MolecularWeight: 383.48066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C23H29NO4/c1-2-3-4-14-26-20-12-10-18(11-13-20)23(25)24-19-7-5-8-21(16-19)28-17-22-9-6-15-27-22/h5,7-8,10-13,16,22H,2-4,6,9,14-15,17H2,1H3,(H,24,25)