2-[(3-cyclopentyloxyphenyl)amino]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[(3-cyclopentyloxyphenyl)amino]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[3-(cyclopentoxy)anilino]-N-(2-fluorophenyl)acetamide CAS Name: 2-(3-cyclopentyloxyanilino)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(3-cyclopentyloxyanilino)-N-(2-fluorophenyl)acetamide Traditional Name: 2-[3-(cyclopentoxy)anilino]-N-(2-fluorophenyl)acetamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H21FN2O2/c20-17-10-3-4-11-18(17)22-19(23)13-21-14-6-5-9-16(12-14)24-15-7-1-2-8-15/h3-6,9-12,15,21H,1-2,7-8,13H2,(H,22,23)