N-[(4-cyanophenyl)methyl]-2-[2-fluoranyl-4-(2-methylpropoxy)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-[2-fluoranyl-4-(2-methylpropoxy)phenyl]-2-methoxy-ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(2-fluoro-4-isobutoxy-phenyl)-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-[2-fluoro-4-(2-methylpropoxy)phenyl]-2-methoxyacetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-[2-fluoro-4-(2-methylpropoxy)phenyl]-2-methoxyacetamide Traditional Name: N-(4-cyanobenzyl)-2-(2-fluoro-4-isobutoxy-phenyl)-2-methoxy-acetamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC)F

Isomeric SMILES

CC(C)COC1=CC(=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC)F

InChI

InChI=1S/C21H23FN2O3/c1-14(2)13-27-17-8-9-18(19(22)10-17)20(26-3)21(25)24-12-16-6-4-15(11-23)5-7-16/h4-10,14,20H,12-13H2,1-3H3,(H,24,25)