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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-fluoranyl-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-3-fluoro-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-fluoro-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-fluoro-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-3-fluoro-4-methoxy-N-methyl-benzamide Formula: C21H25FN2O5 MolecularWeight: 404.432003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O5/c1-5-28-18-10-8-15(12-19(18)29-6-2)23-20(25)13-24(3)21(26)14-7-9-17(27-4)16(22)11-14/h7-12H,5-6,13H2,1-4H3,(H,23,25)