N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)-N-methyl-prop-2-enamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)-N-methyl-prop-2-enamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-3-(4-fluorophenyl)-N-methyl-prop-2-enamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-(4-fluorophenyl)-N-methyl-2-propenamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-(4-fluorophenyl)-N-methylprop-2-enamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-3-(4-fluorophenyl)-N-methyl-acrylamide Formula: C22H25FN2O4 MolecularWeight: 400.443303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O4/c1-4-28-19-12-11-18(14-20(19)29-5-2)24-21(26)15-25(3)22(27)13-8-16-6-9-17(23)10-7-16/h6-14H,4-5,15H2,1-3H3,(H,24,26)