2-[(4-methoxyphenyl)amino]-1,1,2-triphenyl-ethanol

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1,1,2-triphenyl-ethanol Openeye Name: 2-(4-methoxyanilino)-1,1,2-triphenyl-ethanol CAS Name: 2-(4-methoxyanilino)-1,1,2-triphenylethanol IUPAC Name: 2-(4-methoxyanilino)-1,1,2-triphenylethanol Traditional Name: 2-(p-anisidino)-1,1,2-triphenyl-ethanol Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H25NO2/c1-30-25-19-17-24(18-20-25)28-26(21-11-5-2-6-12-21)27(29,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-20,26,28-29H,1H3