3-(1H-benzimidazol-2-yl)-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]propionamide Formula: C18H17F2N3O3 MolecularWeight: 361.342686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)OC(F)F

InChI

InChI=1S/C18H17F2N3O3/c1-25-14-7-6-11(10-15(14)26-18(19)20)21-17(24)9-8-16-22-12-4-2-3-5-13(12)23-16/h2-7,10,18H,8-9H2,1H3,(H,21,24)(H,22,23)