ethane; N-(2-ethylphenoxy)-N-methyl-aniline

Systemtic Name: ethane; N-(2-ethylphenoxy)-N-methyl-aniline Openeye Name: ethane; N-(2-ethylphenoxy)-N-methyl-aniline CAS Name: ethane; N-(2-ethylphenoxy)-N-methylaniline IUPAC Name: ethane; N-(2-ethylphenoxy)-N-methylaniline Traditional Name: ethane; (2-ethylphenoxy)-methyl-phenyl-amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCC1=CC=CC=C1ON(C)C2=CC=CC=C2

Isomeric SMILES

CC.CCC1=CC=CC=C1ON(C)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO.C2H6/c1-3-13-9-7-8-12-15(13)17-16(2)14-10-5-4-6-11-14;1-2/h4-12H,3H2,1-2H3;1-2H3