3-ethoxy-N-ethyl-N-(1-phenoxyethyl)aniline

Systemtic Name: 3-ethoxy-N-ethyl-N-(1-phenoxyethyl)aniline Openeye Name: 3-ethoxy-N-ethyl-N-(1-phenoxyethyl)aniline CAS Name: 3-ethoxy-N-ethyl-N-(1-phenoxyethyl)aniline IUPAC Name: 3-ethoxy-N-ethyl-N-(1-phenoxyethyl)aniline Traditional Name: ethyl-m-phenetyl-(1-phenoxyethyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-4-19(15(3)21-17-11-7-6-8-12-17)16-10-9-13-18(14-16)20-5-2/h6-15H,4-5H2,1-3H3