3-acetamido-N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 3-acetamido-N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-N-cyclopropyl-benzamide Openeye Name: 3-acetamido-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]benzamide CAS Name: 3-acetamido-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]benzamide IUPAC Name: 3-acetamido-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]benzamide Traditional Name: 3-acetamido-N-cyclopropyl-N-[4-(difluoromethoxy)-3-ethoxy-benzyl]benzamide Formula: C22H24F2N2O4 MolecularWeight: 418.433766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)NC(=O)C)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)NC(=O)C)OC(F)F

InChI

InChI=1S/C22H24F2N2O4/c1-3-29-20-11-15(7-10-19(20)30-22(23)24)13-26(18-8-9-18)21(28)16-5-4-6-17(12-16)25-14(2)27/h4-7,10-12,18,22H,3,8-9,13H2,1-2H3,(H,25,27)