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

Systemtic Name: N-[3-[[4-(dodecanoylamino)phenyl]amino]-3-oxidanylidene-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Openeye Name: N-[3-[4-(dodecanoylamino)anilino]-3-oxo-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide CAS Name: 2,2,5,5-tetramethyl-N-[3-oxo-3-[4-(1-oxododecylamino)anilino]propyl]-1,3-dioxane-4-carboxamide IUPAC Name: N-[3-[4-(dodecanoylamino)anilino]-3-oxopropyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Traditional Name: N-[3-keto-3-[4-(lauroylamino)anilino]propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Formula: C30H49N3O5 MolecularWeight: 531.72716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2C(COC(O2)(C)C)(C)C

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2C(COC(O2)(C)C)(C)C

InChI

InChI=1S/C30H49N3O5/c1-6-7-8-9-10-11-12-13-14-15-25(34)32-23-16-18-24(19-17-23)33-26(35)20-21-31-28(36)27-29(2,3)22-37-30(4,5)38-27/h16-19,27H,6-15,20-22H2,1-5H3,(H,31,36)(H,32,34)(H,33,35)