N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[3-(difluoromethoxy)-4-methoxyphenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[3-(difluoromethoxy)-4-methoxyphenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-5-methoxy-4-propoxy-benzamide Formula: C19H20BrF2NO5 MolecularWeight: 460.266606

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)OC)OC(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)OC)OC(F)F)OC

InChI

InChI=1S/C19H20BrF2NO5/c1-4-7-27-17-13(20)8-11(9-16(17)26-3)18(24)23-12-5-6-14(25-2)15(10-12)28-19(21)22/h5-6,8-10,19H,4,7H2,1-3H3,(H,23,24)