N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-[2-(trifluoromethyl)cyclopropyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-[2-(trifluoromethyl)cyclopropyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-[2-(trifluoromethyl)cyclopropyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-[2-(trifluoromethyl)cyclopropyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-[2-(trifluoromethyl)cyclopropyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-[2-(trifluoromethyl)cyclopropyl]benzamide Formula: C20H18F3NO3 MolecularWeight: 377.35703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC2C(F)(F)F)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=CC(=C1)C2CC2C(F)(F)F)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18F3NO3/c1-11-8-12(15-10-16(15)20(21,22)23)2-4-14(11)19(25)24-13-3-5-17-18(9-13)27-7-6-26-17/h2-5,8-9,15-16H,6-7,10H2,1H3,(H,24,25)