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

Systemtic Name: 4-[(4-methylphenyl)methoxy]-N-phenyl-aniline Openeye Name: N-phenyl-4-(p-tolylmethoxy)aniline CAS Name: 4-[(4-methylphenyl)methoxy]-N-phenylaniline IUPAC Name: 4-[(4-methylphenyl)methoxy]-N-phenylaniline Traditional Name: [4-(4-methylbenzyl)oxyphenyl]-phenyl-amine Formula: C20H19NO MolecularWeight: 289.37096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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