[3-[(3-methoxyphenyl)-(4-methylphenyl)amino]phenyl]methanol

Systemtic Name: [3-[(3-methoxyphenyl)-(4-methylphenyl)amino]phenyl]methanol Openeye Name: [3-(N-(3-methoxyphenyl)-4-methyl-anilino)phenyl]methanol CAS Name: [3-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]methanol IUPAC Name: [3-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]methanol Traditional Name: [3-(N-(3-methoxyphenyl)-4-methyl-anilino)phenyl]methanol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC(=CC=C2)OC)C3=CC=CC(=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC(=CC=C2)OC)C3=CC=CC(=C3)CO

InChI

InChI=1S/C21H21NO2/c1-16-9-11-18(12-10-16)22(19-6-3-5-17(13-19)15-23)20-7-4-8-21(14-20)24-2/h3-14,23H,15H2,1-2H3