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

Systemtic Name: (2Z)-N-ethyl-2-methoxyimino-2-[2-[(2-pentylphenoxy)methyl]phenyl]ethanamide Openeye Name: (2Z)-N-ethyl-2-methoxyimino-2-[2-[(2-pentylphenoxy)methyl]phenyl]acetamide CAS Name: (2Z)-N-ethyl-2-methoxyimino-2-[2-[(2-pentylphenoxy)methyl]phenyl]acetamide IUPAC Name: (2Z)-N-ethyl-2-methoxyimino-2-[2-[(2-pentylphenoxy)methyl]phenyl]acetamide Traditional Name: (2Z)-2-[2-[(2-amylphenoxy)methyl]phenyl]-N-ethyl-2-methyloximino-acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-4-6-7-12-18-13-9-11-16-21(18)28-17-19-14-8-10-15-20(19)22(25-27-3)23(26)24-5-2/h8-11,13-16H,4-7,12,17H2,1-3H3,(H,24,26)/b25-22-