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

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)prop-2-ynamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-(4-methoxyphenyl)prop-2-ynamide CAS Name: N-[(1R)-2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-methoxyphenyl)-2-propynamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-methoxyphenyl)prop-2-ynamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-(4-methoxyphenyl)propiolamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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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)OC)C(=O)C#C

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)OC)C(=O)C#C

InChI

InChI=1S/C25H28N2O4/c1-4-23(28)27(20-12-16-22(31-3)17-13-20)24(18-10-14-21(30-2)15-11-18)25(29)26-19-8-6-5-7-9-19/h1,10-17,19,24H,5-9H2,2-3H3,(H,26,29)/t24-/m1/s1