2-(2-ethoxyphenoxy)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[4-methyl-2-(p-tolylazo)phenyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[4-methyl-2-(4-methylphenyl)azophenyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[4-methyl-2-(p-tolylazo)phenyl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)C)N=NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)C)N=NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H25N3O3/c1-4-29-22-7-5-6-8-23(22)30-16-24(28)25-20-14-11-18(3)15-21(20)27-26-19-12-9-17(2)10-13-19/h5-15H,4,16H2,1-3H3,(H,25,28)