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

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(2-pentylphenoxy)methyl]phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(2-pentylphenoxy)methyl]phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(2-pentylphenoxy)methyl]phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(2-pentylphenoxy)methyl]phenyl]acetamide Traditional Name: (2Z)-2-[2-[(2-amylphenoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CCCCCC1=CC=CC=C1OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C22H28N2O3/c1-4-5-6-11-17-12-8-10-15-20(17)27-16-18-13-7-9-14-19(18)21(24-26-3)22(25)23-2/h7-10,12-15H,4-6,11,16H2,1-3H3,(H,23,25)/b24-21-