(2Z)-2-[2-[2,4-di(propan-2-yl)phenoxy]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-[2,4-di(propan-2-yl)phenoxy]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-(2,4-diisopropylphenoxy)phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[2,4-di(propan-2-yl)phenoxy]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[2,4-di(propan-2-yl)phenoxy]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-(2,4-diisopropylphenoxy)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC2=CC=CC=C2C(=NOC)C(=O)NC)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC2=CC=CC=C2/C(=N/OC)/C(=O)NC)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-14(2)16-11-12-20(18(13-16)15(3)4)27-19-10-8-7-9-17(19)21(24-26-6)22(25)23-5/h7-15H,1-6H3,(H,23,25)/b24-21-