N-ethyl-N-[1-(4-phenylphenoxy)ethyl]aniline

Systemtic Name: N-ethyl-N-[1-(4-phenylphenoxy)ethyl]aniline Openeye Name: N-ethyl-N-[1-(4-phenylphenoxy)ethyl]aniline CAS Name: N-ethyl-N-[1-(4-phenylphenoxy)ethyl]aniline IUPAC Name: N-ethyl-N-[1-(4-phenylphenoxy)ethyl]aniline Traditional Name: ethyl-phenyl-[1-(4-phenylphenoxy)ethyl]amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-3-23(21-12-8-5-9-13-21)18(2)24-22-16-14-20(15-17-22)19-10-6-4-7-11-19/h4-18H,3H2,1-2H3