N-(4-cyclopentyloxyphenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[2-(2-fluoroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-[2-(2-fluoroanilino)-2-keto-ethoxy]benzamide Formula: C26H25FN2O4 MolecularWeight: 448.486103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C26H25FN2O4/c27-22-10-4-5-11-23(22)29-25(30)17-32-24-12-6-3-9-21(24)26(31)28-18-13-15-20(16-14-18)33-19-7-1-2-8-19/h3-6,9-16,19H,1-2,7-8,17H2,(H,28,31)(H,29,30)