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

Systemtic Name: N-[(3-methylphenyl)methyl]-4-phenethyloxy-aniline Openeye Name: N-(m-tolylmethyl)-4-phenethyloxy-aniline CAS Name: N-[(3-methylphenyl)methyl]-4-phenethyloxyaniline IUPAC Name: N-[(3-methylphenyl)methyl]-4-phenethyloxyaniline Traditional Name: (3-methylbenzyl)-(4-phenethyloxyphenyl)amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-18-6-5-9-20(16-18)17-23-21-10-12-22(13-11-21)24-15-14-19-7-3-2-4-8-19/h2-13,16,23H,14-15,17H2,1H3