4-(2-cyclohexylethoxy)-N-[[3-(2-ethoxyethoxy)phenyl]methyl]aniline

Systemtic Name: 4-(2-cyclohexylethoxy)-N-[[3-(2-ethoxyethoxy)phenyl]methyl]aniline Openeye Name: 4-(2-cyclohexylethoxy)-N-[[3-(2-ethoxyethoxy)phenyl]methyl]aniline CAS Name: 4-(2-cyclohexylethoxy)-N-[[3-(2-ethoxyethoxy)phenyl]methyl]aniline IUPAC Name: 4-(2-cyclohexylethoxy)-N-[[3-(2-ethoxyethoxy)phenyl]methyl]aniline Traditional Name: [4-(2-cyclohexylethoxy)phenyl]-[3-(2-ethoxyethoxy)benzyl]amine Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)CNC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)CNC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C25H35NO3/c1-2-27-17-18-29-25-10-6-9-22(19-25)20-26-23-11-13-24(14-12-23)28-16-15-21-7-4-3-5-8-21/h6,9-14,19,21,26H,2-5,7-8,15-18,20H2,1H3