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

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-[(R)-phenyl(pyridin-4-yl)methyl]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(R)-phenyl(4-pyridyl)methyl]acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[(R)-phenyl(pyridin-4-yl)methyl]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(R)-phenyl(pyridin-4-yl)methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(R)-phenyl(4-pyridyl)methyl]acetamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)N[C@H](C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C27H24N2O2/c30-26(29-27(22-11-5-2-6-12-22)23-15-17-28-18-16-23)20-31-25-14-8-7-13-24(25)19-21-9-3-1-4-10-21/h1-18,27H,19-20H2,(H,29,30)/t27-/m1/s1