2-(2-cyanophenoxy)-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-(2-cyanophenoxy)propanamide CAS Name: 2-(2-cyanophenoxy)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-(2-cyanophenoxy)propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=NC=C1)OCC2=CC=CC=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NCC1=CC(=NC=C1)OCC2=CC=CC=C2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C23H21N3O3/c1-17(29-21-10-6-5-9-20(21)14-24)23(27)26-15-19-11-12-25-22(13-19)28-16-18-7-3-2-4-8-18/h2-13,17H,15-16H2,1H3,(H,26,27)