2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclopropyl-(2-fluorobenzyl)amino]acetamide Formula: C21H21FN2O4 MolecularWeight: 384.400843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(CC3=CC=CC=C3F)C4CC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(CC3=CC=CC=C3F)C4CC4)OCO2

InChI

InChI=1S/C21H21FN2O4/c1-13(25)16-8-19-20(28-12-27-19)9-18(16)23-21(26)11-24(15-6-7-15)10-14-4-2-3-5-17(14)22/h2-5,8-9,15H,6-7,10-12H2,1H3,(H,23,26)