N-(3-chlorophenyl)-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-(3-chlorophenyl)-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide Openeye Name: N-(3-chlorophenyl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-benzamide CAS Name: N-(3-chlorophenyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide IUPAC Name: N-(3-chlorophenyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide Traditional Name: N-(3-chlorophenyl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-benzamide Formula: C19H19ClFNO3 MolecularWeight: 363.810463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)F)C(=O)NC2=CC(=CC=C2)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)F)C(=O)NC2=CC(=CC=C2)Cl)OC3CCCC3

InChI

InChI=1S/C19H19ClFNO3/c1-24-17-11-16(21)15(10-18(17)25-14-7-2-3-8-14)19(23)22-13-6-4-5-12(20)9-13/h4-6,9-11,14H,2-3,7-8H2,1H3,(H,22,23)