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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-5-6-11-18-12-8-10-15-21(18)27-17-19-13-7-9-14-20(19)24(2)22(25)16-23-26-3/h7-10,12-16H,4-6,11,17H2,1-3H3/b23-16+