N-(3,4-diethoxyphenyl)-2-[[(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[[(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[[(4-fluorophenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[(4-fluorophenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[[(4-fluorophenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[(4-fluorophenyl)-(2-thienyl)methyl]amino]acetamide Formula: C23H25FN2O3S MolecularWeight: 428.519603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(C2=CC=C(C=C2)F)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(C2=CC=C(C=C2)F)C3=CC=CS3)OCC

InChI

InChI=1S/C23H25FN2O3S/c1-3-28-19-12-11-18(14-20(19)29-4-2)26-22(27)15-25-23(21-6-5-13-30-21)16-7-9-17(24)10-8-16/h5-14,23,25H,3-4,15H2,1-2H3,(H,26,27)