N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-2-(3-fluoro-4-methoxy-phenyl)-N-methyl-acetamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(3-fluoro-4-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(3-fluoro-4-methoxyphenyl)-N-methylacetamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2-(3-fluoro-4-methoxy-phenyl)-N-methyl-acetamide Formula: C22H27FN2O5 MolecularWeight: 418.458583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=CC(=C(C=C2)OC)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=CC(=C(C=C2)OC)F)OCC

InChI

InChI=1S/C22H27FN2O5/c1-5-29-19-10-8-16(13-20(19)30-6-2)24-21(26)14-25(3)22(27)12-15-7-9-18(28-4)17(23)11-15/h7-11,13H,5-6,12,14H2,1-4H3,(H,24,26)