(2R)-2-(4-cyanophenoxy)-N-(phenylmethyl)-N-pyridin-2-yl-propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(phenylmethyl)-N-pyridin-2-yl-propanamide Openeye Name: (2R)-N-benzyl-2-(4-cyanophenoxy)-N-(2-pyridyl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-(phenylmethyl)-N-(2-pyridinyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-cyanophenoxy)-N-pyridin-2-ylpropanamide Traditional Name: (2R)-N-benzyl-2-(4-cyanophenoxy)-N-(2-pyridyl)propionamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C2=CC=CC=N2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1)C2=CC=CC=N2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3O2/c1-17(27-20-12-10-18(15-23)11-13-20)22(26)25(21-9-5-6-14-24-21)16-19-7-3-2-4-8-19/h2-14,17H,16H2,1H3/t17-/m1/s1