4-methoxy-2-methyl-N-(4-octoxyphenyl)-N-phenyl-aniline

Systemtic Name: 4-methoxy-2-methyl-N-(4-octoxyphenyl)-N-phenyl-aniline Openeye Name: 4-methoxy-2-methyl-N-(4-octoxyphenyl)-N-phenyl-aniline CAS Name: 4-methoxy-2-methyl-N-(4-octoxyphenyl)-N-phenylaniline IUPAC Name: 4-methoxy-2-methyl-N-(4-octoxyphenyl)-N-phenylaniline Traditional Name: (4-methoxy-2-methyl-phenyl)-(4-octoxyphenyl)-phenyl-amine Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C=C(C=C3)OC)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C28H35NO2/c1-4-5-6-7-8-12-21-31-26-17-15-25(16-18-26)29(24-13-10-9-11-14-24)28-20-19-27(30-3)22-23(28)2/h9-11,13-20,22H,4-8,12,21H2,1-3H3