N-ethyl-2-phenoxy-N-(1-phenoxyethyl)aniline

Systemtic Name: N-ethyl-2-phenoxy-N-(1-phenoxyethyl)aniline Openeye Name: N-ethyl-2-phenoxy-N-(1-phenoxyethyl)aniline CAS Name: N-ethyl-2-phenoxy-N-(1-phenoxyethyl)aniline IUPAC Name: N-ethyl-2-phenoxy-N-(1-phenoxyethyl)aniline Traditional Name: ethyl-(1-phenoxyethyl)-(2-phenoxyphenyl)amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1OC2=CC=CC=C2)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1OC2=CC=CC=C2)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-3-23(18(2)24-19-12-6-4-7-13-19)21-16-10-11-17-22(21)25-20-14-8-5-9-15-20/h4-18H,3H2,1-2H3