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

Systemtic Name: N-[(2-methylphenyl)methyl]-4-phenoxy-aniline Openeye Name: N-(o-tolylmethyl)-4-phenoxy-aniline CAS Name: N-[(2-methylphenyl)methyl]-4-phenoxyaniline IUPAC Name: N-[(2-methylphenyl)methyl]-4-phenoxyaniline Traditional Name: (2-methylbenzyl)-(4-phenoxyphenyl)amine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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