(2Z)-2-[2-[(2-butan-2-ylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-[(2-butan-2-ylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(2-sec-butylphenoxy)methyl]phenyl]acetamide CAS Name: (2Z)-2-[2-[(2-butan-2-ylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[(2-butan-2-ylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-[2-[(2-sec-butylphenoxy)methyl]phenyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C21H26N2O3/c1-5-15(2)17-11-8-9-13-19(17)26-14-16-10-6-7-12-18(16)20(23-25-4)21(24)22-3/h6-13,15H,5,14H2,1-4H3,(H,22,24)/b23-20-