N-[(4-cyanophenyl)methyl]-2-(2-fluoranyl-4-methoxy-3-phenoxy-phenyl)-2-methoxy-ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(2-fluoranyl-4-methoxy-3-phenoxy-phenyl)-2-methoxy-ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(2-fluoro-4-methoxy-3-phenoxy-phenyl)-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(2-fluoro-4-methoxy-3-phenoxyphenyl)-2-methoxyacetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(2-fluoro-4-methoxy-3-phenoxyphenyl)-2-methoxyacetamide Traditional Name: N-(4-cyanobenzyl)-2-(2-fluoro-4-methoxy-3-phenoxy-phenyl)-2-methoxy-acetamide Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC)F)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC)F)OC3=CC=CC=C3

InChI

InChI=1S/C24H21FN2O4/c1-29-20-13-12-19(21(25)23(20)31-18-6-4-3-5-7-18)22(30-2)24(28)27-15-17-10-8-16(14-26)9-11-17/h3-13,22H,15H2,1-2H3,(H,27,28)