N-[(3-methylphenyl)methyl]-4-phenoxy-aniline

Systemtic Name: N-[(3-methylphenyl)methyl]-4-phenoxy-aniline Openeye Name: N-(m-tolylmethyl)-4-phenoxy-aniline CAS Name: N-[(3-methylphenyl)methyl]-4-phenoxyaniline IUPAC Name: N-[(3-methylphenyl)methyl]-4-phenoxyaniline Traditional Name: (3-methylbenzyl)-(4-phenoxyphenyl)amine Formula: C20H19NO MolecularWeight: 289.37096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-16-6-5-7-17(14-16)15-21-18-10-12-20(13-11-18)22-19-8-3-2-4-9-19/h2-14,21H,15H2,1H3