3-[(4-azanyl-2-methoxy-phenoxy)methyl]-4-octoxy-aniline

Systemtic Name: 3-[(4-azanyl-2-methoxy-phenoxy)methyl]-4-octoxy-aniline Openeye Name: 3-[(4-amino-2-methoxy-phenoxy)methyl]-4-octoxy-aniline CAS Name: 3-[(4-amino-2-methoxyphenoxy)methyl]-4-octoxyaniline IUPAC Name: 3-[(4-amino-2-methoxyphenoxy)methyl]-4-octoxyaniline Traditional Name: [3-[(4-amino-2-methoxy-phenoxy)methyl]-4-octoxy-phenyl]amine Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)N)COC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)N)COC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C22H32N2O3/c1-3-4-5-6-7-8-13-26-20-11-9-18(23)14-17(20)16-27-21-12-10-19(24)15-22(21)25-2/h9-12,14-15H,3-8,13,16,23-24H2,1-2H3