N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)prop-2-ynamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)prop-2-ynamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-(4-fluorophenyl)prop-2-ynamide CAS Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)-2-propynamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)prop-2-ynamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-(4-fluorophenyl)propiolamide Formula: C24H25FN2O3 MolecularWeight: 408.465303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)F)C(=O)C#C

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)F)C(=O)C#C

InChI

InChI=1S/C24H25FN2O3/c1-3-22(28)27(20-13-11-18(25)12-14-20)23(17-9-15-21(30-2)16-10-17)24(29)26-19-7-5-4-6-8-19/h1,9-16,19,23H,4-8H2,2H3,(H,26,29)