N-[3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide

Systemtic Name: N-[3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Openeye Name: N-[3-(4-hydroxyanilino)-3-oxo-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide CAS Name: N-[3-(4-hydroxyanilino)-3-oxopropyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide IUPAC Name: N-[3-(4-hydroxyanilino)-3-oxopropyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Traditional Name: N-[3-(4-hydroxyanilino)-3-keto-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1C(=O)NCCC(=O)NC2=CC=C(C=C2)O)(C)C)C

Isomeric SMILES

CC1(COC(OC1C(=O)NCCC(=O)NC2=CC=C(C=C2)O)(C)C)C

InChI

InChI=1S/C18H26N2O5/c1-17(2)11-24-18(3,4)25-15(17)16(23)19-10-9-14(22)20-12-5-7-13(21)8-6-12/h5-8,15,21H,9-11H2,1-4H3,(H,19,23)(H,20,22)