4-[2-[methyl-(phenylmethyl)amino]ethoxy]-N-phenyl-N-(phenylmethyl)aniline

Systemtic Name: 4-[2-[methyl-(phenylmethyl)amino]ethoxy]-N-phenyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[2-[benzyl(methyl)amino]ethoxy]-N-phenyl-aniline CAS Name: 4-[2-[methyl-(phenylmethyl)amino]ethoxy]-N-phenyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[2-[benzyl(methyl)amino]ethoxy]-N-phenylaniline Traditional Name: benzyl-[2-[4-(N-benzylanilino)phenoxy]ethyl]-methyl-amine Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O/c1-30(23-25-11-5-2-6-12-25)21-22-32-29-19-17-28(18-20-29)31(27-15-9-4-10-16-27)24-26-13-7-3-8-14-26/h2-20H,21-24H2,1H3