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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)anilino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)anilino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)anilino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)anilino]propionamide Formula: C17H15F3N2O3 MolecularWeight: 352.30781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O3/c1-10(21-12-4-2-3-11(7-12)17(18,19)20)16(23)22-13-5-6-14-15(8-13)25-9-24-14/h2-8,10,21H,9H2,1H3,(H,22,23)