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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)COC3=CC=C(C=C3)F

InChI

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