N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C20H17F2NO3S MolecularWeight: 389.415686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC(=C(C=C3)OC)OC(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC(=C(C=C3)OC)OC(F)F

InChI

InChI=1S/C20H17F2NO3S/c1-12-3-5-13(6-4-12)15-9-10-27-18(15)19(24)23-14-7-8-16(25-2)17(11-14)26-20(21)22/h3-11,20H,1-2H3,(H,23,24)