N-[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-methyl-4-(o-tolylazo)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-methyl-4-(2-methylphenyl)azophenyl]-2-phenoxyacetamide IUPAC Name: N-[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-methyl-4-(o-tolylazo)phenyl]-2-phenoxy-acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O2/c1-16-8-6-7-11-20(16)24-25-21-13-12-18(14-17(21)2)23-22(26)15-27-19-9-4-3-5-10-19/h3-14H,15H2,1-2H3,(H,23,26)