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

Systemtic Name: 4-[2-[methyl-(phenylmethyl)amino]ethoxy]-N-phenyl-aniline Openeye Name: 4-[2-[benzyl(methyl)amino]ethoxy]-N-phenyl-aniline CAS Name: 4-[2-[methyl-(phenylmethyl)amino]ethoxy]-N-phenylaniline IUPAC Name: 4-[2-[benzyl(methyl)amino]ethoxy]-N-phenylaniline Traditional Name: 2-(4-anilinophenoxy)ethyl-benzyl-methyl-amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)NC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)NC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-24(18-19-8-4-2-5-9-19)16-17-25-22-14-12-21(13-15-22)23-20-10-6-3-7-11-20/h2-15,23H,16-18H2,1H3