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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C23H29NO4/c1-2-3-8-15-27-21-13-6-4-11-19(21)23(25)24-20-12-5-7-14-22(20)28-17-18-10-9-16-26-18/h4-7,11-14,18H,2-3,8-10,15-17H2,1H3,(H,24,25)