2-(4-acetamidophenyl)-N-[(4-cyanophenyl)methyl]-N-[(3-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(4-cyanophenyl)methyl]-N-[(3-fluorophenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(4-cyanophenyl)methyl]-N-[(3-fluorophenyl)methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(4-cyanophenyl)methyl]-N-[(3-fluorophenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(4-cyanophenyl)methyl]-N-[(3-fluorophenyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-cyanobenzyl)-N-(3-fluorobenzyl)acetamide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)C#N)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)C#N)CC3=CC(=CC=C3)F

InChI

InChI=1S/C25H22FN3O2/c1-18(30)28-24-11-9-19(10-12-24)14-25(31)29(17-22-3-2-4-23(26)13-22)16-21-7-5-20(15-27)6-8-21/h2-13H,14,16-17H2,1H3,(H,28,30)