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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C21H23FN2O4/c1-12(2)21(14-4-6-15(22)7-5-14)23-10-20(26)24-17-9-19-18(27-11-28-19)8-16(17)13(3)25/h4-9,12,21,23H,10-11H2,1-3H3,(H,24,26)