4-methyl-N-[[[(4-methylphenyl)amino]-phenyl-methoxy]-phenyl-methyl]aniline

Systemtic Name: 4-methyl-N-[[[(4-methylphenyl)amino]-phenyl-methoxy]-phenyl-methyl]aniline Openeye Name: 4-methyl-N-[[(4-methylanilino)-phenyl-methoxy]-phenyl-methyl]aniline CAS Name: 4-methyl-N-[[(4-methylanilino)-phenylmethoxy]-phenylmethyl]aniline IUPAC Name: 4-methyl-N-[[(4-methylanilino)-phenylmethoxy]-phenylmethyl]aniline Traditional Name: [phenyl-[phenyl(p-toluidino)methoxy]methyl]-(p-tolyl)amine Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)OC(C3=CC=CC=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)OC(C3=CC=CC=C3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N2O/c1-21-13-17-25(18-14-21)29-27(23-9-5-3-6-10-23)31-28(24-11-7-4-8-12-24)30-26-19-15-22(2)16-20-26/h3-20,27-30H,1-2H3