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

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(3,4-diethoxy-2-fluoranyl-phenyl)-2-methoxy-ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(3,4-diethoxy-2-fluoro-phenyl)-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(3,4-diethoxy-2-fluorophenyl)-2-methoxyacetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(3,4-diethoxy-2-fluorophenyl)-2-methoxyacetamide Traditional Name: N-(4-cyanobenzyl)-2-(3,4-diethoxy-2-fluoro-phenyl)-2-methoxy-acetamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC)F)OCC

Isomeric SMILES

CCOC1=C(C(=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC)F)OCC

InChI

InChI=1S/C21H23FN2O4/c1-4-27-17-11-10-16(18(22)20(17)28-5-2)19(26-3)21(25)24-13-15-8-6-14(12-23)7-9-15/h6-11,19H,4-5,13H2,1-3H3,(H,24,25)