N-(1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[cyclopropyl-(2-fluorobenzyl)amino]acetamide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2F)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2F)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19FN2O3/c20-16-4-2-1-3-13(16)10-22(15-6-7-15)11-19(23)21-14-5-8-17-18(9-14)25-12-24-17/h1-5,8-9,15H,6-7,10-12H2,(H,21,23)