4-[[cyclopropyl-[2-(4-fluoranylphenoxy)ethanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(4-fluoranylphenoxy)ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(4-fluorophenoxy)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(4-fluorophenoxy)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(4-fluorophenoxy)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(4-fluorophenoxy)acetyl]amino]methyl]-N-methyl-benzamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O3/c1-22-20(25)15-4-2-14(3-5-15)12-23(17-8-9-17)19(24)13-26-18-10-6-16(21)7-11-18/h2-7,10-11,17H,8-9,12-13H2,1H3,(H,22,25)