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

Systemtic Name: (2E)-N-ethyl-2-methoxyimino-N-[2-[(2-pentylphenoxy)methyl]phenyl]ethanamide Openeye Name: (2E)-N-ethyl-2-methoxyimino-N-[2-[(2-pentylphenoxy)methyl]phenyl]acetamide CAS Name: (2E)-N-ethyl-2-methoxyimino-N-[2-[(2-pentylphenoxy)methyl]phenyl]acetamide IUPAC Name: (2E)-N-ethyl-2-methoxyimino-N-[2-[(2-pentylphenoxy)methyl]phenyl]acetamide Traditional Name: (2E)-N-[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=C2N(CC)C(=O)C=NOC

Isomeric SMILES

CCCCCC1=CC=CC=C1OCC2=CC=CC=C2N(CC)C(=O)/C=N/OC

InChI

InChI=1S/C23H30N2O3/c1-4-6-7-12-19-13-9-11-16-22(19)28-18-20-14-8-10-15-21(20)25(5-2)23(26)17-24-27-3/h8-11,13-17H,4-7,12,18H2,1-3H3/b24-17+