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N-[2-(4-cyclohexylphenoxy)ethyl]-N-ethyl-3-methyl-aniline

N-[2-(4-cyclohexylphenoxy)ethyl]-N-ethyl-3-methyl-aniline

Systemtic Name:N-[2-(4-cyclohexylphenoxy)ethyl]-N-ethyl-3-methyl-aniline
Openeye Name:N-[2-(4-cyclohexylphenoxy)ethyl]-N-ethyl-3-methyl-aniline
CAS Name:N-[2-(4-cyclohexylphenoxy)ethyl]-N-ethyl-3-methylaniline
IUPAC Name:N-[2-(4-cyclohexylphenoxy)ethyl]-N-ethyl-3-methylaniline
Traditional Name:2-(4-cyclohexylphenoxy)ethyl-ethyl-(m-tolyl)amine
Formula: C23H31NO
MolecularWeight: 337.49834
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)C2CCCCC2)C3=CC=CC(=C3)C


Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)C2CCCCC2)C3=CC=CC(=C3)C


InChI

InChI=1S/C23H31NO/c1-3-24(22-11-7-8-19(2)18-22)16-17-25-23-14-12-21(13-15-23)20-9-5-4-6-10-20/h7-8,11-15,18,20H,3-6,9-10,16-17H2,1-2H3


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