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

Systemtic Name: N-[2-(oxolan-2-ylmethoxy)phenyl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: N-[2-(2-oxolanylmethoxy)phenyl]-4-propoxybenzamide IUPAC Name: N-[2-(oxolan-2-ylmethoxy)phenyl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[2-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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