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

Systemtic Name: N-[3-[(2-aminophenyl)amino]-3-oxidanylidene-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Openeye Name: N-[3-(2-aminoanilino)-3-oxo-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide CAS Name: N-[3-(2-aminoanilino)-3-oxopropyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide IUPAC Name: N-[3-(2-aminoanilino)-3-oxopropyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Traditional Name: N-[3-(2-aminoanilino)-3-keto-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1C(=O)NCCC(=O)NC2=CC=CC=C2N)(C)C)C

Isomeric SMILES

CC1(COC(OC1C(=O)NCCC(=O)NC2=CC=CC=C2N)(C)C)C

InChI

InChI=1S/C18H27N3O4/c1-17(2)11-24-18(3,4)25-15(17)16(23)20-10-9-14(22)21-13-8-6-5-7-12(13)19/h5-8,15H,9-11,19H2,1-4H3,(H,20,23)(H,21,22)