[2-[methyl(phenyl)amino]phenyl]-phenyl-methanol

Systemtic Name: [2-[methyl(phenyl)amino]phenyl]-phenyl-methanol Openeye Name: [2-(N-methylanilino)phenyl]-phenyl-methanol CAS Name: [2-(N-methylanilino)phenyl]-phenylmethanol IUPAC Name: [2-(N-methylanilino)phenyl]-phenylmethanol Traditional Name: [2-(N-methylanilino)phenyl]-phenyl-methanol Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2C(C3=CC=CC=C3)O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2C(C3=CC=CC=C3)O

InChI

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