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

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-[2-fluoranyl-4-(4-methoxyphenyl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-[2-fluoro-4-(4-methoxyphenyl)phenyl]-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-[2-fluoro-4-(4-methoxyphenyl)phenyl]-2-methoxyacetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-[2-fluoro-4-(4-methoxyphenyl)phenyl]-2-methoxyacetamide Traditional Name: N-(4-cyanobenzyl)-2-[2-fluoro-4-(4-methoxyphenyl)phenyl]-2-methoxy-acetamide Formula: C24H21FN2O3 MolecularWeight: 404.433543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C=C2)C(C(=O)NCC3=CC=C(C=C3)C#N)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C=C2)C(C(=O)NCC3=CC=C(C=C3)C#N)OC)F

InChI

InChI=1S/C24H21FN2O3/c1-29-20-10-7-18(8-11-20)19-9-12-21(22(25)13-19)23(30-2)24(28)27-15-17-5-3-16(14-26)4-6-17/h3-13,23H,15H2,1-2H3,(H,27,28)