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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-methyl-2-(p-tolylazo)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-methyl-2-(4-methylphenyl)azophenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-methyl-2-(p-tolylazo)phenyl]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O3/c1-16-8-11-18(12-9-16)25-26-20-14-17(2)10-13-19(20)24-23(27)15-29-22-7-5-4-6-21(22)28-3/h4-14H,15H2,1-3H3,(H,24,27)