N,N-bis[(2-methylphenyl)methyl]-4-phenoxy-aniline

Systemtic Name: N,N-bis[(2-methylphenyl)methyl]-4-phenoxy-aniline Openeye Name: N,N-bis(o-tolylmethyl)-4-phenoxy-aniline CAS Name: N,N-bis[(2-methylphenyl)methyl]-4-phenoxyaniline IUPAC Name: N,N-bis[(2-methylphenyl)methyl]-4-phenoxyaniline Traditional Name: bis(2-methylbenzyl)-(4-phenoxyphenyl)amine Formula: C28H27NO MolecularWeight: 393.52008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CC=C2C)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CC=C2C)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H27NO/c1-22-10-6-8-12-24(22)20-29(21-25-13-9-7-11-23(25)2)26-16-18-28(19-17-26)30-27-14-4-3-5-15-27/h3-19H,20-21H2,1-2H3