2-[2-(phenylmethyl)phenoxy]-N-[(1R)-1-pyridin-4-ylethyl]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-[(1R)-1-pyridin-4-ylethyl]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[(1R)-1-pyridin-4-ylethyl]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(1R)-1-pyridin-4-ylethyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-17(19-11-13-23-14-12-19)24-22(25)16-26-21-10-6-5-9-20(21)15-18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3,(H,24,25)/t17-/m1/s1