N-(4-acetamidophenyl)-2-[1-(2-fluorophenyl)ethylamino]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[1-(2-fluorophenyl)ethylamino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[1-(2-fluorophenyl)ethylamino]propanamide CAS Name: N-(4-acetamidophenyl)-2-[1-(2-fluorophenyl)ethylamino]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[1-(2-fluorophenyl)ethylamino]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[1-(2-fluorophenyl)ethylamino]propionamide Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1F)NC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22FN3O2/c1-12(17-6-4-5-7-18(17)20)21-13(2)19(25)23-16-10-8-15(9-11-16)22-14(3)24/h4-13,21H,1-3H3,(H,22,24)(H,23,25)