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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N(CC2=CC=C(C=C2)C#N)CC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N(CC2=CC=C(C=C2)C#N)CC3=CC(=CC=C3)F

InChI

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