N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,6-difluoro-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,6-difluorobenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,6-difluorobenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,6-difluoro-benzamide Formula: C19H19F2NO3 MolecularWeight: 347.355866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC=C2F)F)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC=C2F)F)OC3CCCC3

InChI

InChI=1S/C19H19F2NO3/c1-24-16-10-9-12(11-17(16)25-13-5-2-3-6-13)22-19(23)18-14(20)7-4-8-15(18)21/h4,7-11,13H,2-3,5-6H2,1H3,(H,22,23)