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

Systemtic Name: N-[2-(oxolan-2-ylmethoxy)phenyl]-3-propoxy-benzamide Openeye Name: 3-propoxy-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: N-[2-(2-oxolanylmethoxy)phenyl]-3-propoxybenzamide IUPAC Name: N-[2-(oxolan-2-ylmethoxy)phenyl]-3-propoxybenzamide Traditional Name: 3-propoxy-N-[2-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCC3CCCO3

InChI

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