4-[(4-methylphenyl)methoxy]-N,N-diphenyl-aniline

Systemtic Name: 4-[(4-methylphenyl)methoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-(p-tolylmethoxy)aniline CAS Name: 4-[(4-methylphenyl)methoxy]-N,N-diphenylaniline IUPAC Name: 4-[(4-methylphenyl)methoxy]-N,N-diphenylaniline Traditional Name: [4-(4-methylbenzyl)oxyphenyl]-diphenyl-amine Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO/c1-21-12-14-22(15-13-21)20-28-26-18-16-25(17-19-26)27(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-19H,20H2,1H3