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

Systemtic Name: N-ethyl-N-(1-phenoxyethyl)-2-phenylmethoxy-aniline Openeye Name: 2-benzyloxy-N-ethyl-N-(1-phenoxyethyl)aniline CAS Name: N-ethyl-N-(1-phenoxyethyl)-2-phenylmethoxyaniline IUPAC Name: N-ethyl-N-(1-phenoxyethyl)-2-phenylmethoxyaniline Traditional Name: (2-benzoxyphenyl)-ethyl-(1-phenoxyethyl)amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1OCC2=CC=CC=C2)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1OCC2=CC=CC=C2)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-3-24(19(2)26-21-14-8-5-9-15-21)22-16-10-11-17-23(22)25-18-20-12-6-4-7-13-20/h4-17,19H,3,18H2,1-2H3