N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenyl-ethyl]-2,6-dimethyl-phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenyl-ethyl]-2,6-dimethyl-phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenyl-ethyl]-2,6-dimethyl-phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]-2,6-dimethylphenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]-2,6-dimethylphenoxy]ethanamine Traditional Name: diethyl-[2-[4-[2-(4-methoxyphenyl)-1-phenyl-ethyl]-2,6-dimethyl-phenoxy]ethyl]amine Formula: C29H37NO2 MolecularWeight: 431.60958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1C)C(CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1C)C(CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C29H37NO2/c1-6-30(7-2)17-18-32-29-22(3)19-26(20-23(29)4)28(25-11-9-8-10-12-25)21-24-13-15-27(31-5)16-14-24/h8-16,19-20,28H,6-7,17-18,21H2,1-5H3