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

Systemtic Name: 3-ethoxy-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-4-propoxy-benzamide Formula: C25H33NO6 MolecularWeight: 443.53262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)OCC

InChI

InChI=1S/C25H33NO6/c1-4-12-31-22-11-9-19(15-24(22)29-5-2)25(27)26-16-18-8-10-21(23(14-18)28-3)32-17-20-7-6-13-30-20/h8-11,14-15,20H,4-7,12-13,16-17H2,1-3H3,(H,26,27)