4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-ethoxy-phenol

Systemtic Name: 4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-ethoxy-phenol Openeye Name: 4-[1,3-bis(p-tolyl)imidazolidin-2-yl]-2-ethoxy-phenol CAS Name: 4-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]-2-ethoxyphenol IUPAC Name: 4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-ethoxyphenol Traditional Name: 4-[1,3-bis(p-tolyl)imidazolidin-2-yl]-2-ethoxy-phenol Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N(CCN2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2N(CCN2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C25H28N2O2/c1-4-29-24-17-20(9-14-23(24)28)25-26(21-10-5-18(2)6-11-21)15-16-27(25)22-12-7-19(3)8-13-22/h5-14,17,25,28H,4,15-16H2,1-3H3