4-[12-(4-azanyl-3-methyl-phenoxy)dodecoxy]-2-methyl-aniline

Systemtic Name: 4-[12-(4-azanyl-3-methyl-phenoxy)dodecoxy]-2-methyl-aniline Openeye Name: 4-[12-(4-amino-3-methyl-phenoxy)dodecoxy]-2-methyl-aniline CAS Name: 4-[12-(4-amino-3-methylphenoxy)dodecoxy]-2-methylaniline IUPAC Name: 4-[12-(4-amino-3-methylphenoxy)dodecoxy]-2-methylaniline Traditional Name: [4-[12-(4-amino-3-methyl-phenoxy)dodecoxy]-2-methyl-phenyl]amine Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCCCCCCCCCOC2=CC(=C(C=C2)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCCCCCCCCCOC2=CC(=C(C=C2)N)C)N

InChI

InChI=1S/C26H40N2O2/c1-21-19-23(13-15-25(21)27)29-17-11-9-7-5-3-4-6-8-10-12-18-30-24-14-16-26(28)22(2)20-24/h13-16,19-20H,3-12,17-18,27-28H2,1-2H3