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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-methyl-2-(p-tolylazo)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-methyl-2-(4-methylphenyl)azophenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]acetamide Traditional Name: 2-(4-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=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)COC3=CC=C(C=C3)OC

InChI

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