2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[cyclopropyl-(4-fluorobenzyl)amino]acetamide Formula: C21H21FN2O4 MolecularWeight: 384.400843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(CC3=CC=C(C=C3)F)C4CC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(CC3=CC=C(C=C3)F)C4CC4)OCO2

InChI

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