4-diazenyl-3-[2-(2,4-dimethylphenoxy)ethoxy]-N-(1-methoxypropan-2-yl)-N-methyl-aniline

Systemtic Name: 4-diazenyl-3-[2-(2,4-dimethylphenoxy)ethoxy]-N-(1-methoxypropan-2-yl)-N-methyl-aniline Openeye Name: 4-diazenyl-3-[2-(2,4-dimethylphenoxy)ethoxy]-N-(2-methoxy-1-methyl-ethyl)-N-methyl-aniline CAS Name: 4-diazenyl-3-[2-(2,4-dimethylphenoxy)ethoxy]-N-(1-methoxypropan-2-yl)-N-methylaniline IUPAC Name: 4-diazenyl-3-[2-(2,4-dimethylphenoxy)ethoxy]-N-(1-methoxypropan-2-yl)-N-methylaniline Traditional Name: [4-diazenyl-3-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]-(2-methoxy-1-methyl-ethyl)-methyl-amine Formula: C21H29N3O3 MolecularWeight: 371.47326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=C(C=CC(=C2)N(C)C(C)COC)N=N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=C(C=CC(=C2)N(C)C(C)COC)N=N)C

InChI

InChI=1S/C21H29N3O3/c1-15-6-9-20(16(2)12-15)26-10-11-27-21-13-18(7-8-19(21)23-22)24(4)17(3)14-25-5/h6-9,12-13,17,22H,10-11,14H2,1-5H3