N-methyl-N-[[2-[2-[2-[[methyl(phenethyl)amino]methyl]phenoxy]ethoxy]phenyl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-methyl-N-[[2-[2-[2-[[methyl(phenethyl)amino]methyl]phenoxy]ethoxy]phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-methyl-N-[[2-[2-[2-[[methyl(phenethyl)amino]methyl]phenoxy]ethoxy]phenyl]methyl]-2-phenyl-ethanamine CAS Name: N-methyl-N-[[2-[2-[2-[[methyl(phenethyl)amino]methyl]phenoxy]ethoxy]phenyl]methyl]-2-phenylethanamine IUPAC Name: N-methyl-N-[[2-[2-[2-[[methyl(phenethyl)amino]methyl]phenoxy]ethoxy]phenyl]methyl]-2-phenylethanamine Traditional Name: methyl-[2-[2-[2-[[methyl(phenethyl)amino]methyl]phenoxy]ethoxy]benzyl]-phenethyl-amine Formula: C34H40N2O2 MolecularWeight: 508.6936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2=CC=CC=C2OCCOC3=CC=CC=C3CN(C)CCC4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2=CC=CC=C2OCCOC3=CC=CC=C3CN(C)CCC4=CC=CC=C4

InChI

InChI=1S/C34H40N2O2/c1-35(23-21-29-13-5-3-6-14-29)27-31-17-9-11-19-33(31)37-25-26-38-34-20-12-10-18-32(34)28-36(2)24-22-30-15-7-4-8-16-30/h3-20H,21-28H2,1-2H3