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

Systemtic Name: N-[(4-cyanophenyl)methyl]-N-[(3-fluorophenyl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-N-[(3-fluorophenyl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-N-[(3-fluorophenyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-N-[(3-fluorophenyl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-cyanobenzyl)-N-(3-fluorobenzyl)-2-(3-methylphenoxy)acetamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(CC2=CC=C(C=C2)C#N)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(CC2=CC=C(C=C2)C#N)CC3=CC(=CC=C3)F

InChI

InChI=1S/C24H21FN2O2/c1-18-4-2-7-23(12-18)29-17-24(28)27(16-21-5-3-6-22(25)13-21)15-20-10-8-19(14-26)9-11-20/h2-13H,15-17H2,1H3