2-[[4-acetamido-2-(trifluoromethyl)phenyl]amino]-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[[4-acetamido-2-(trifluoromethyl)phenyl]amino]-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[4-acetamido-2-(trifluoromethyl)anilino]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C18H16F3N3O4 MolecularWeight: 395.33255

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)OCO3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)OCO3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O4/c1-10(25)23-11-2-4-14(13(6-11)18(19,20)21)22-8-17(26)24-12-3-5-15-16(7-12)28-9-27-15/h2-7,22H,8-9H2,1H3,(H,23,25)(H,24,26)