(2Z)-2-methoxyimino-N-methyl-2-[2-(4,4,6-trimethyl-1,3-dioxan-2-yl)phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(4,4,6-trimethyl-1,3-dioxan-2-yl)phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(4,4,6-trimethyl-1,3-dioxan-2-yl)phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(4,4,6-trimethyl-1,3-dioxan-2-yl)phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(4,4,6-trimethyl-1,3-dioxan-2-yl)phenyl]acetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-[2-(4,4,6-trimethyl-1,3-dioxan-2-yl)phenyl]acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(O1)C2=CC=CC=C2C(=NOC)C(=O)NC)(C)C

Isomeric SMILES

CC1CC(OC(O1)C2=CC=CC=C2/C(=N/OC)/C(=O)NC)(C)C

InChI

InChI=1S/C17H24N2O4/c1-11-10-17(2,3)23-16(22-11)13-9-7-6-8-12(13)14(19-21-5)15(20)18-4/h6-9,11,16H,10H2,1-5H3,(H,18,20)/b19-14-