N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(cyclohexylcarbonylamino)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[3-(difluoromethoxy)-4-methoxyphenyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[3-(difluoromethoxy)-4-methoxyphenyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]benzamide Formula: C22H24F2N2O4 MolecularWeight: 418.433766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)OC(F)F

InChI

InChI=1S/C22H24F2N2O4/c1-29-18-11-10-17(13-19(18)30-22(23)24)26-21(28)15-8-5-9-16(12-15)25-20(27)14-6-3-2-4-7-14/h5,8-14,22H,2-4,6-7H2,1H3,(H,25,27)(H,26,28)