N-[1-(4-ethoxyphenyl)ethyl]-2-ethyl-aniline

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-ethyl-aniline Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-ethyl-aniline CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-ethylaniline IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-ethylaniline Traditional Name: (2-ethylphenyl)-(1-p-phenetylethyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(C)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H23NO/c1-4-15-8-6-7-9-18(15)19-14(3)16-10-12-17(13-11-16)20-5-2/h6-14,19H,4-5H2,1-3H3