N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C20H18F2N2O3 MolecularWeight: 372.365326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)OC(F)F

InChI

InChI=1S/C20H18F2N2O3/c1-26-17-9-6-15(13-18(17)27-20(21)22)23-19(25)12-14-4-7-16(8-5-14)24-10-2-3-11-24/h2-11,13,20H,12H2,1H3,(H,23,25)