2-(2-phenylphenoxy)-N-[(R)-phenyl(pyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[(R)-phenyl(pyridin-4-yl)methyl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[(R)-phenyl(4-pyridyl)methyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[(R)-phenyl(pyridin-4-yl)methyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[(R)-phenyl(pyridin-4-yl)methyl]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[(R)-phenyl(4-pyridyl)methyl]acetamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N[C@H](C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C26H22N2O2/c29-25(19-30-24-14-8-7-13-23(24)20-9-3-1-4-10-20)28-26(21-11-5-2-6-12-21)22-15-17-27-18-16-22/h1-18,26H,19H2,(H,28,29)/t26-/m1/s1