N-[2-[(4-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[2-[(4-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide Openeye Name: N-[2-[4-(cyclopentoxy)anilino]-2-oxo-ethyl]-2-fluoro-benzamide CAS Name: N-[2-(4-cyclopentyloxyanilino)-2-oxoethyl]-2-fluorobenzamide IUPAC Name: N-[2-(4-cyclopentyloxyanilino)-2-oxoethyl]-2-fluorobenzamide Traditional Name: N-[2-[4-(cyclopentoxy)anilino]-2-keto-ethyl]-2-fluoro-benzamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H21FN2O3/c21-18-8-4-3-7-17(18)20(25)22-13-19(24)23-14-9-11-16(12-10-14)26-15-5-1-2-6-15/h3-4,7-12,15H,1-2,5-6,13H2,(H,22,25)(H,23,24)